REMARK ID 611276 MODEL 1 derunifgrt6
PFRMAT TS
TARGET derunifgrt6
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      -0.951   1.634   2.066  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.263   2.140   2.704  1.00  1.92           C  
ATOM      3  C   MET A   1       1.078   3.116   1.866  1.00  1.92           C  
ATOM      4  O   MET A   1       1.604   4.091   2.406  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.158   0.997   3.145  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.412   1.450   3.876  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.059   2.370   5.377  1.00  1.92           S  
ATOM      8  CE  MET A   1       1.430   1.074   6.406  1.00  1.92           C  
ATOM      9 1H   MET A   1      -1.591   1.315   2.782  1.00  1.92           H  
ATOM     10 2H   MET A   1      -1.395   2.363   1.530  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.720   0.857   1.463  1.00  1.92           H  
ATOM     12  HA  MET A   1      -0.045   2.679   3.601  1.00  1.92           H  
ATOM     13 1HB  MET A   1       0.604   0.327   3.800  1.00  1.92           H  
ATOM     14 2HB  MET A   1       1.473   0.424   2.272  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.024   0.586   4.135  1.00  1.92           H  
ATOM     16 2HG  MET A   1       2.986   2.086   3.212  1.00  1.92           H  
ATOM     17 1HE  MET A   1       1.160   1.485   7.358  1.00  1.92           H  
ATOM     18 2HE  MET A   1       0.547   0.635   5.942  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.196   0.304   6.539  1.00  1.92           H  
ATOM     20  N   ASN A   2       1.206   2.881   0.559  1.00  1.52           N  
ATOM     21  CA  ASN A   2       2.048   3.771  -0.246  1.00  1.52           C  
ATOM     22  C   ASN A   2       1.587   5.231  -0.219  1.00  1.52           C  
ATOM     23  O   ASN A   2       2.418   6.136  -0.212  1.00  1.52           O  
ATOM     24  CB  ASN A   2       2.116   3.274  -1.671  1.00  1.52           C  
ATOM     25  CG  ASN A   2       2.965   2.037  -1.812  1.00  1.52           C  
ATOM     26  OD1 ASN A   2       3.793   1.723  -0.947  1.00  1.52           O  
ATOM     27  ND2 ASN A   2       2.771   1.324  -2.891  1.00  1.52           N  
ATOM     28  H   ASN A   2       0.774   2.087   0.110  1.00  1.52           H  
ATOM     29  HA  ASN A   2       3.056   3.748   0.170  1.00  1.52           H  
ATOM     30 1HB  ASN A   2       1.110   3.056  -2.029  1.00  1.52           H  
ATOM     31 2HB  ASN A   2       2.526   4.058  -2.309  1.00  1.52           H  
ATOM     32 1HD2 ASN A   2       3.303   0.491  -3.042  1.00  1.52           H  
ATOM     33 2HD2 ASN A   2       2.092   1.613  -3.566  1.00  1.52           H  
ATOM     34  N   HIS A   3       0.273   5.466  -0.168  1.00  1.19           N  
ATOM     35  CA  HIS A   3      -0.253   6.831  -0.108  1.00  1.19           C  
ATOM     36  C   HIS A   3       0.255   7.498   1.178  1.00  1.19           C  
ATOM     37  O   HIS A   3       0.698   8.646   1.164  1.00  1.19           O  
ATOM     38  CB  HIS A   3      -1.780   6.848  -0.186  1.00  1.19           C  
ATOM     39  CG  HIS A   3      -2.387   8.230  -0.272  1.00  1.19           C  
ATOM     40  ND1 HIS A   3      -3.734   8.465  -0.062  1.00  1.19           N  
ATOM     41  CD2 HIS A   3      -1.835   9.435  -0.550  1.00  1.19           C  
ATOM     42  CE1 HIS A   3      -3.984   9.757  -0.194  1.00  1.19           C  
ATOM     43  NE2 HIS A   3      -2.849  10.376  -0.487  1.00  1.19           N  
ATOM     44  H   HIS A   3      -0.368   4.691  -0.183  1.00  1.19           H  
ATOM     45  HA  HIS A   3       0.127   7.408  -0.951  1.00  1.19           H  
ATOM     46 1HB  HIS A   3      -2.105   6.280  -1.056  1.00  1.19           H  
ATOM     47 2HB  HIS A   3      -2.190   6.355   0.696  1.00  1.19           H  
ATOM     48  HD1 HIS A   3      -4.422   7.777   0.175  1.00  1.19           H  
ATOM     49  HD2 HIS A   3      -0.816   9.742  -0.784  1.00  1.19           H  
ATOM     50  HE1 HIS A   3      -4.995  10.138  -0.058  1.00  1.19           H  
ATOM     51  N   PHE A   4       0.175   6.774   2.299  1.00  0.95           N  
ATOM     52  CA  PHE A   4       0.649   7.286   3.584  1.00  0.95           C  
ATOM     53  C   PHE A   4       2.088   7.683   3.473  1.00  0.95           C  
ATOM     54  O   PHE A   4       2.464   8.803   3.842  1.00  0.95           O  
ATOM     55  CB  PHE A   4       0.479   6.238   4.694  1.00  0.95           C  
ATOM     56  CG  PHE A   4       1.098   6.595   6.024  1.00  0.95           C  
ATOM     57  CD1 PHE A   4       0.529   7.512   6.906  1.00  0.95           C  
ATOM     58  CD2 PHE A   4       2.266   5.971   6.399  1.00  0.95           C  
ATOM     59  CE1 PHE A   4       1.128   7.789   8.105  1.00  0.95           C  
ATOM     60  CE2 PHE A   4       2.860   6.242   7.589  1.00  0.95           C  
ATOM     61  CZ  PHE A   4       2.297   7.154   8.443  1.00  0.95           C  
ATOM     62  H   PHE A   4      -0.196   5.841   2.254  1.00  0.95           H  
ATOM     63  HA  PHE A   4       0.094   8.173   3.841  1.00  0.95           H  
ATOM     64 1HB  PHE A   4      -0.567   6.041   4.855  1.00  0.95           H  
ATOM     65 2HB  PHE A   4       0.923   5.310   4.378  1.00  0.95           H  
ATOM     66  HD1 PHE A   4      -0.378   8.015   6.645  1.00  0.95           H  
ATOM     67  HD2 PHE A   4       2.718   5.252   5.720  1.00  0.95           H  
ATOM     68  HE1 PHE A   4       0.683   8.514   8.780  1.00  0.95           H  
ATOM     69  HE2 PHE A   4       3.780   5.739   7.850  1.00  0.95           H  
ATOM     70  HZ  PHE A   4       2.776   7.371   9.380  1.00  0.95           H  
ATOM     71  N   LEU A   5       2.894   6.785   2.941  1.00  0.79           N  
ATOM     72  CA  LEU A   5       4.300   7.067   2.833  1.00  0.79           C  
ATOM     73  C   LEU A   5       4.538   8.254   1.894  1.00  0.79           C  
ATOM     74  O   LEU A   5       5.398   9.091   2.172  1.00  0.79           O  
ATOM     75  CB  LEU A   5       5.014   5.804   2.381  1.00  0.79           C  
ATOM     76  CG  LEU A   5       4.960   4.681   3.453  1.00  0.79           C  
ATOM     77  CD1 LEU A   5       5.569   3.418   2.889  1.00  0.79           C  
ATOM     78  CD2 LEU A   5       5.666   5.151   4.750  1.00  0.79           C  
ATOM     79  H   LEU A   5       2.518   5.886   2.634  1.00  0.79           H  
ATOM     80  HA  LEU A   5       4.670   7.327   3.820  1.00  0.79           H  
ATOM     81 1HB  LEU A   5       4.536   5.435   1.474  1.00  0.79           H  
ATOM     82 2HB  LEU A   5       6.057   6.035   2.165  1.00  0.79           H  
ATOM     83  HG  LEU A   5       3.915   4.465   3.682  1.00  0.79           H  
ATOM     84 1HD1 LEU A   5       5.504   2.620   3.631  1.00  0.79           H  
ATOM     85 2HD1 LEU A   5       5.022   3.123   1.990  1.00  0.79           H  
ATOM     86 3HD1 LEU A   5       6.611   3.596   2.637  1.00  0.79           H  
ATOM     87 1HD2 LEU A   5       5.602   4.363   5.505  1.00  0.79           H  
ATOM     88 2HD2 LEU A   5       6.712   5.371   4.543  1.00  0.79           H  
ATOM     89 3HD2 LEU A   5       5.176   6.051   5.128  1.00  0.79           H  
ATOM     90  N   ALA A   6       3.761   8.365   0.811  1.00  0.69           N  
ATOM     91  CA  ALA A   6       3.905   9.492  -0.105  1.00  0.69           C  
ATOM     92  C   ALA A   6       3.623  10.812   0.607  1.00  0.69           C  
ATOM     93  O   ALA A   6       4.334  11.801   0.411  1.00  0.69           O  
ATOM     94  CB  ALA A   6       2.953   9.341  -1.283  1.00  0.69           C  
ATOM     95  H   ALA A   6       3.075   7.644   0.601  1.00  0.69           H  
ATOM     96  HA  ALA A   6       4.935   9.507  -0.466  1.00  0.69           H  
ATOM     97 1HB  ALA A   6       3.087  10.177  -1.967  1.00  0.69           H  
ATOM     98 2HB  ALA A   6       3.165   8.405  -1.798  1.00  0.69           H  
ATOM     99 3HB  ALA A   6       1.930   9.330  -0.924  1.00  0.69           H  
ATOM    100  N   ARG A   7       2.604  10.822   1.469  1.00  0.65           N  
ATOM    101  CA  ARG A   7       2.263  12.037   2.199  1.00  0.65           C  
ATOM    102  C   ARG A   7       3.333  12.332   3.238  1.00  0.65           C  
ATOM    103  O   ARG A   7       3.645  13.495   3.516  1.00  0.65           O  
ATOM    104  CB  ARG A   7       0.888  11.930   2.826  1.00  0.65           C  
ATOM    105  CG  ARG A   7      -0.254  11.878   1.814  1.00  0.65           C  
ATOM    106  CD  ARG A   7      -0.366  13.132   0.990  1.00  0.65           C  
ATOM    107  NE  ARG A   7      -1.550  13.097   0.113  1.00  0.65           N  
ATOM    108  CZ  ARG A   7      -1.966  14.108  -0.693  1.00  0.65           C  
ATOM    109  NH1 ARG A   7      -1.301  15.246  -0.780  1.00  0.65           N  
ATOM    110  NH2 ARG A   7      -3.063  13.946  -1.412  1.00  0.65           N  
ATOM    111  H   ARG A   7       2.039   9.980   1.589  1.00  0.65           H  
ATOM    112  HA  ARG A   7       2.236  12.866   1.490  1.00  0.65           H  
ATOM    113 1HB  ARG A   7       0.836  11.021   3.431  1.00  0.65           H  
ATOM    114 2HB  ARG A   7       0.714  12.780   3.488  1.00  0.65           H  
ATOM    115 1HG  ARG A   7      -0.081  11.051   1.141  1.00  0.65           H  
ATOM    116 2HG  ARG A   7      -1.197  11.730   2.336  1.00  0.65           H  
ATOM    117 1HD  ARG A   7      -0.445  14.005   1.641  1.00  0.65           H  
ATOM    118 2HD  ARG A   7       0.521  13.233   0.360  1.00  0.65           H  
ATOM    119  HE  ARG A   7      -2.092  12.227   0.081  1.00  0.65           H  
ATOM    120 1HH1 ARG A   7      -0.417  15.390  -0.274  1.00  0.65           H  
ATOM    121 2HH1 ARG A   7      -1.632  15.976  -1.398  1.00  0.65           H  
ATOM    122 1HH2 ARG A   7      -3.579  13.075  -1.355  1.00  0.65           H  
ATOM    123 2HH2 ARG A   7      -3.390  14.698  -2.006  1.00  0.65           H  
ATOM    124  N   CYS A   8       3.929  11.279   3.797  1.00  0.63           N  
ATOM    125  CA  CYS A   8       4.996  11.467   4.758  1.00  0.63           C  
ATOM    126  C   CYS A   8       6.170  12.147   4.054  1.00  0.63           C  
ATOM    127  O   CYS A   8       6.786  13.060   4.609  1.00  0.63           O  
ATOM    128  CB  CYS A   8       5.467  10.132   5.322  1.00  0.63           C  
ATOM    129  SG  CYS A   8       4.283   9.293   6.376  1.00  0.63           S  
ATOM    130  H   CYS A   8       3.613  10.336   3.569  1.00  0.63           H  
ATOM    131  HA  CYS A   8       4.634  12.100   5.564  1.00  0.63           H  
ATOM    132 1HB  CYS A   8       5.734   9.467   4.524  1.00  0.63           H  
ATOM    133 2HB  CYS A   8       6.368  10.294   5.907  1.00  0.63           H  
ATOM    134  HG  CYS A   8       3.375   9.066   5.389  1.00  0.63           H  
ATOM    135  N   GLU A   9       6.452  11.729   2.804  1.00  0.64           N  
ATOM    136  CA  GLU A   9       7.523  12.350   2.030  1.00  0.64           C  
ATOM    137  C   GLU A   9       7.219  13.818   1.755  1.00  0.64           C  
ATOM    138  O   GLU A   9       8.110  14.659   1.882  1.00  0.64           O  
ATOM    139  CB  GLU A   9       7.774  11.609   0.701  1.00  0.64           C  
ATOM    140  CG  GLU A   9       8.433  10.231   0.854  1.00  0.64           C  
ATOM    141  CD  GLU A   9       8.636   9.505  -0.467  1.00  0.64           C  
ATOM    142  OE1 GLU A   9       8.189   9.993  -1.480  1.00  0.64           O  
ATOM    143  OE2 GLU A   9       9.251   8.461  -0.454  1.00  0.64           O  
ATOM    144  H   GLU A   9       5.926  10.949   2.407  1.00  0.64           H  
ATOM    145  HA  GLU A   9       8.437  12.304   2.616  1.00  0.64           H  
ATOM    146 1HB  GLU A   9       6.832  11.467   0.182  1.00  0.64           H  
ATOM    147 2HB  GLU A   9       8.410  12.219   0.061  1.00  0.64           H  
ATOM    148 1HG  GLU A   9       9.400  10.360   1.333  1.00  0.64           H  
ATOM    149 2HG  GLU A   9       7.816   9.621   1.508  1.00  0.64           H  
ATOM    150  N   GLU A  10       5.959  14.150   1.443  1.00  0.65           N  
ATOM    151  CA  GLU A  10       5.639  15.557   1.208  1.00  0.65           C  
ATOM    152  C   GLU A  10       5.872  16.363   2.485  1.00  0.65           C  
ATOM    153  O   GLU A  10       6.429  17.465   2.451  1.00  0.65           O  
ATOM    154  CB  GLU A  10       4.182  15.732   0.749  1.00  0.65           C  
ATOM    155  CG  GLU A  10       3.877  15.235  -0.660  1.00  0.65           C  
ATOM    156  CD  GLU A  10       2.415  15.413  -1.043  1.00  0.65           C  
ATOM    157  OE1 GLU A  10       1.600  15.635  -0.165  1.00  0.65           O  
ATOM    158  OE2 GLU A  10       2.118  15.346  -2.214  1.00  0.65           O  
ATOM    159  H   GLU A  10       5.257  13.417   1.323  1.00  0.65           H  
ATOM    160  HA  GLU A  10       6.301  15.940   0.430  1.00  0.65           H  
ATOM    161 1HB  GLU A  10       3.524  15.198   1.435  1.00  0.65           H  
ATOM    162 2HB  GLU A  10       3.914  16.787   0.798  1.00  0.65           H  
ATOM    163 1HG  GLU A  10       4.501  15.778  -1.369  1.00  0.65           H  
ATOM    164 2HG  GLU A  10       4.139  14.180  -0.719  1.00  0.65           H  
ATOM    165  N   ALA A  11       5.477  15.794   3.626  1.00  0.68           N  
ATOM    166  CA  ALA A  11       5.663  16.466   4.902  1.00  0.68           C  
ATOM    167  C   ALA A  11       7.142  16.693   5.167  1.00  0.68           C  
ATOM    168  O   ALA A  11       7.560  17.766   5.612  1.00  0.68           O  
ATOM    169  CB  ALA A  11       5.040  15.634   5.998  1.00  0.68           C  
ATOM    170  H   ALA A  11       5.009  14.886   3.597  1.00  0.68           H  
ATOM    171  HA  ALA A  11       5.173  17.437   4.859  1.00  0.68           H  
ATOM    172 1HB  ALA A  11       5.154  16.111   6.953  1.00  0.68           H  
ATOM    173 2HB  ALA A  11       3.989  15.510   5.773  1.00  0.68           H  
ATOM    174 3HB  ALA A  11       5.519  14.665   6.033  1.00  0.68           H  
ATOM    175  N   ALA A  12       7.952  15.686   4.844  1.00  0.71           N  
ATOM    176  CA  ALA A  12       9.384  15.789   5.022  1.00  0.71           C  
ATOM    177  C   ALA A  12       9.968  16.891   4.160  1.00  0.71           C  
ATOM    178  O   ALA A  12      10.825  17.638   4.619  1.00  0.71           O  
ATOM    179  CB  ALA A  12      10.040  14.482   4.676  1.00  0.71           C  
ATOM    180  H   ALA A  12       7.557  14.811   4.499  1.00  0.71           H  
ATOM    181  HA  ALA A  12       9.583  16.026   6.065  1.00  0.71           H  
ATOM    182 1HB  ALA A  12      11.089  14.573   4.833  1.00  0.71           H  
ATOM    183 2HB  ALA A  12       9.634  13.705   5.321  1.00  0.71           H  
ATOM    184 3HB  ALA A  12       9.853  14.231   3.641  1.00  0.71           H  
ATOM    185  N   GLN A  13       9.487  17.035   2.922  1.00  0.76           N  
ATOM    186  CA  GLN A  13      10.010  18.070   2.031  1.00  0.76           C  
ATOM    187  C   GLN A  13       9.704  19.457   2.582  1.00  0.76           C  
ATOM    188  O   GLN A  13      10.558  20.356   2.584  1.00  0.76           O  
ATOM    189  CB  GLN A  13       9.411  17.909   0.631  1.00  0.76           C  
ATOM    190  CG  GLN A  13       9.899  16.673  -0.108  1.00  0.76           C  
ATOM    191  CD  GLN A  13       9.161  16.438  -1.414  1.00  0.76           C  
ATOM    192  OE1 GLN A  13       8.062  16.958  -1.639  1.00  0.76           O  
ATOM    193  NE2 GLN A  13       9.764  15.643  -2.291  1.00  0.76           N  
ATOM    194  H   GLN A  13       8.776  16.381   2.583  1.00  0.76           H  
ATOM    195  HA  GLN A  13      11.090  17.958   1.967  1.00  0.76           H  
ATOM    196 1HB  GLN A  13       8.325  17.841   0.711  1.00  0.76           H  
ATOM    197 2HB  GLN A  13       9.640  18.786   0.030  1.00  0.76           H  
ATOM    198 1HG  GLN A  13      10.955  16.803  -0.334  1.00  0.76           H  
ATOM    199 2HG  GLN A  13       9.764  15.805   0.526  1.00  0.76           H  
ATOM    200 1HE2 GLN A  13       9.330  15.447  -3.169  1.00  0.76           H  
ATOM    201 2HE2 GLN A  13      10.651  15.240  -2.070  1.00  0.76           H  
ATOM    202  N   ILE A  14       8.501  19.604   3.130  1.00  0.82           N  
ATOM    203  CA  ILE A  14       8.082  20.861   3.724  1.00  0.82           C  
ATOM    204  C   ILE A  14       8.977  21.213   4.897  1.00  0.82           C  
ATOM    205  O   ILE A  14       9.440  22.349   5.016  1.00  0.82           O  
ATOM    206  CB  ILE A  14       6.609  20.782   4.155  1.00  0.82           C  
ATOM    207  CG1 ILE A  14       5.730  20.712   2.895  1.00  0.82           C  
ATOM    208  CG2 ILE A  14       6.231  21.956   5.074  1.00  0.82           C  
ATOM    209  CD1 ILE A  14       4.307  20.322   3.157  1.00  0.82           C  
ATOM    210  H   ILE A  14       7.842  18.821   3.096  1.00  0.82           H  
ATOM    211  HA  ILE A  14       8.177  21.644   2.975  1.00  0.82           H  
ATOM    212  HB  ILE A  14       6.457  19.853   4.684  1.00  0.82           H  
ATOM    213 1HG1 ILE A  14       5.734  21.691   2.421  1.00  0.82           H  
ATOM    214 2HG1 ILE A  14       6.164  19.989   2.203  1.00  0.82           H  
ATOM    215 1HG2 ILE A  14       5.187  21.863   5.375  1.00  0.82           H  
ATOM    216 2HG2 ILE A  14       6.864  21.942   5.961  1.00  0.82           H  
ATOM    217 3HG2 ILE A  14       6.370  22.901   4.545  1.00  0.82           H  
ATOM    218 1HD1 ILE A  14       3.757  20.301   2.217  1.00  0.82           H  
ATOM    219 2HD1 ILE A  14       4.297  19.332   3.601  1.00  0.82           H  
ATOM    220 3HD1 ILE A  14       3.846  21.042   3.836  1.00  0.82           H  
ATOM    221  N   LEU A  15       9.258  20.231   5.744  1.00  0.89           N  
ATOM    222  CA  LEU A  15      10.117  20.480   6.881  1.00  0.89           C  
ATOM    223  C   LEU A  15      11.594  20.633   6.507  1.00  0.89           C  
ATOM    224  O   LEU A  15      12.269  21.484   7.064  1.00  0.89           O  
ATOM    225  CB  LEU A  15       9.902  19.384   7.906  1.00  0.89           C  
ATOM    226  CG  LEU A  15       8.518  19.434   8.497  1.00  0.89           C  
ATOM    227  CD1 LEU A  15       8.288  18.257   9.449  1.00  0.89           C  
ATOM    228  CD2 LEU A  15       8.337  20.786   9.185  1.00  0.89           C  
ATOM    229  H   LEU A  15       8.841  19.308   5.606  1.00  0.89           H  
ATOM    230  HA  LEU A  15       9.799  21.416   7.333  1.00  0.89           H  
ATOM    231 1HB  LEU A  15      10.029  18.420   7.414  1.00  0.89           H  
ATOM    232 2HB  LEU A  15      10.629  19.493   8.706  1.00  0.89           H  
ATOM    233  HG  LEU A  15       7.807  19.347   7.690  1.00  0.89           H  
ATOM    234 1HD1 LEU A  15       7.276  18.298   9.846  1.00  0.89           H  
ATOM    235 2HD1 LEU A  15       8.424  17.324   8.902  1.00  0.89           H  
ATOM    236 3HD1 LEU A  15       9.000  18.312  10.268  1.00  0.89           H  
ATOM    237 1HD2 LEU A  15       7.341  20.865   9.581  1.00  0.89           H  
ATOM    238 2HD2 LEU A  15       9.053  20.871   9.991  1.00  0.89           H  
ATOM    239 3HD2 LEU A  15       8.496  21.590   8.467  1.00  0.89           H  
ATOM    240  N   ARG A  16      12.100  19.890   5.520  1.00  0.96           N  
ATOM    241  CA  ARG A  16      13.510  20.018   5.135  1.00  0.96           C  
ATOM    242  C   ARG A  16      13.843  21.417   4.647  1.00  0.96           C  
ATOM    243  O   ARG A  16      14.941  21.918   4.886  1.00  0.96           O  
ATOM    244  CB  ARG A  16      13.896  19.073   4.009  1.00  0.96           C  
ATOM    245  CG  ARG A  16      14.071  17.583   4.298  1.00  0.96           C  
ATOM    246  CD  ARG A  16      14.288  16.897   2.986  1.00  0.96           C  
ATOM    247  NE  ARG A  16      14.610  15.499   3.091  1.00  0.96           N  
ATOM    248  CZ  ARG A  16      14.460  14.604   2.102  1.00  0.96           C  
ATOM    249  NH1 ARG A  16      13.959  14.953   0.937  1.00  0.96           N  
ATOM    250  NH2 ARG A  16      14.830  13.377   2.331  1.00  0.96           N  
ATOM    251  H   ARG A  16      11.519  19.203   5.056  1.00  0.96           H  
ATOM    252  HA  ARG A  16      14.124  19.794   6.007  1.00  0.96           H  
ATOM    253 1HB  ARG A  16      13.132  19.145   3.233  1.00  0.96           H  
ATOM    254 2HB  ARG A  16      14.828  19.421   3.567  1.00  0.96           H  
ATOM    255 1HG  ARG A  16      14.949  17.424   4.926  1.00  0.96           H  
ATOM    256 2HG  ARG A  16      13.197  17.168   4.785  1.00  0.96           H  
ATOM    257 1HD  ARG A  16      13.377  16.985   2.397  1.00  0.96           H  
ATOM    258 2HD  ARG A  16      15.102  17.391   2.460  1.00  0.96           H  
ATOM    259  HE  ARG A  16      15.023  15.138   3.962  1.00  0.96           H  
ATOM    260 1HH1 ARG A  16      13.679  15.908   0.775  1.00  0.96           H  
ATOM    261 2HH1 ARG A  16      13.855  14.261   0.209  1.00  0.96           H  
ATOM    262 1HH2 ARG A  16      15.211  13.169   3.258  1.00  0.96           H  
ATOM    263 2HH2 ARG A  16      14.731  12.660   1.636  1.00  0.96           H  
ATOM    264  N   GLY A  17      12.886  22.059   3.972  1.00  1.02           N  
ATOM    265  CA  GLY A  17      13.088  23.400   3.436  1.00  1.02           C  
ATOM    266  C   GLY A  17      12.895  24.507   4.482  1.00  1.02           C  
ATOM    267  O   GLY A  17      12.994  25.694   4.160  1.00  1.02           O  
ATOM    268  H   GLY A  17      12.001  21.581   3.782  1.00  1.02           H  
ATOM    269 1HA  GLY A  17      14.090  23.468   3.017  1.00  1.02           H  
ATOM    270 2HA  GLY A  17      12.390  23.557   2.615  1.00  1.02           H  
ATOM    271  N   ALA A  18      12.584  24.123   5.719  1.00  1.06           N  
ATOM    272  CA  ALA A  18      12.345  25.061   6.799  1.00  1.06           C  
ATOM    273  C   ALA A  18      13.637  25.612   7.364  1.00  1.06           C  
ATOM    274  O   ALA A  18      14.695  25.017   7.211  1.00  1.06           O  
ATOM    275  CB  ALA A  18      11.560  24.391   7.913  1.00  1.06           C  
ATOM    276  H   ALA A  18      12.517  23.133   5.944  1.00  1.06           H  
ATOM    277  HA  ALA A  18      11.781  25.887   6.393  1.00  1.06           H  
ATOM    278 1HB  ALA A  18      11.362  25.105   8.707  1.00  1.06           H  
ATOM    279 2HB  ALA A  18      10.618  24.010   7.516  1.00  1.06           H  
ATOM    280 3HB  ALA A  18      12.139  23.569   8.315  1.00  1.06           H  
ATOM    281  N   GLU A  19      13.549  26.770   8.015  1.00  1.06           N  
ATOM    282  CA  GLU A  19      14.694  27.310   8.753  1.00  1.06           C  
ATOM    283  C   GLU A  19      14.468  27.096  10.251  1.00  1.06           C  
ATOM    284  O   GLU A  19      15.409  26.941  11.040  1.00  1.06           O  
ATOM    285  CB  GLU A  19      14.872  28.802   8.458  1.00  1.06           C  
ATOM    286  CG  GLU A  19      15.190  29.127   6.998  1.00  1.06           C  
ATOM    287  CD  GLU A  19      15.363  30.613   6.734  1.00  1.06           C  
ATOM    288  OE1 GLU A  19      15.134  31.391   7.629  1.00  1.06           O  
ATOM    289  OE2 GLU A  19      15.726  30.960   5.633  1.00  1.06           O  
ATOM    290  H   GLU A  19      12.668  27.258   8.030  1.00  1.06           H  
ATOM    291  HA  GLU A  19      15.600  26.772   8.461  1.00  1.06           H  
ATOM    292 1HB  GLU A  19      13.961  29.336   8.730  1.00  1.06           H  
ATOM    293 2HB  GLU A  19      15.680  29.198   9.072  1.00  1.06           H  
ATOM    294 1HG  GLU A  19      16.108  28.609   6.718  1.00  1.06           H  
ATOM    295 2HG  GLU A  19      14.386  28.742   6.371  1.00  1.06           H  
ATOM    296  N   LYS A  20      13.195  27.117  10.623  1.00  1.03           N  
ATOM    297  CA  LYS A  20      12.767  26.992  12.000  1.00  1.03           C  
ATOM    298  C   LYS A  20      11.418  26.305  12.040  1.00  1.03           C  
ATOM    299  O   LYS A  20      10.494  26.677  11.310  1.00  1.03           O  
ATOM    300  CB  LYS A  20      12.697  28.362  12.685  1.00  1.03           C  
ATOM    301  CG  LYS A  20      12.365  28.307  14.182  1.00  1.03           C  
ATOM    302  CD  LYS A  20      12.490  29.683  14.824  1.00  1.03           C  
ATOM    303  CE  LYS A  20      12.157  29.640  16.306  1.00  1.03           C  
ATOM    304  NZ  LYS A  20      12.288  30.986  16.940  1.00  1.03           N  
ATOM    305  H   LYS A  20      12.492  27.231   9.917  1.00  1.03           H  
ATOM    306  HA  LYS A  20      13.479  26.370  12.535  1.00  1.03           H  
ATOM    307 1HB  LYS A  20      13.658  28.868  12.578  1.00  1.03           H  
ATOM    308 2HB  LYS A  20      11.945  28.977  12.194  1.00  1.03           H  
ATOM    309 1HG  LYS A  20      11.346  27.939  14.317  1.00  1.03           H  
ATOM    310 2HG  LYS A  20      13.045  27.613  14.679  1.00  1.03           H  
ATOM    311 1HD  LYS A  20      13.512  30.046  14.701  1.00  1.03           H  
ATOM    312 2HD  LYS A  20      11.813  30.379  14.329  1.00  1.03           H  
ATOM    313 1HE  LYS A  20      11.132  29.287  16.431  1.00  1.03           H  
ATOM    314 2HE  LYS A  20      12.833  28.944  16.805  1.00  1.03           H  
ATOM    315 1HZ  LYS A  20      12.061  30.924  17.920  1.00  1.03           H  
ATOM    316 2HZ  LYS A  20      13.238  31.315  16.836  1.00  1.03           H  
ATOM    317 3HZ  LYS A  20      11.657  31.633  16.489  1.00  1.03           H  
ATOM    318  N   VAL A  21      11.330  25.311  12.901  1.00  0.99           N  
ATOM    319  CA  VAL A  21      10.140  24.511  13.110  1.00  0.99           C  
ATOM    320  C   VAL A  21       9.682  24.562  14.554  1.00  0.99           C  
ATOM    321  O   VAL A  21      10.500  24.488  15.477  1.00  0.99           O  
ATOM    322  CB  VAL A  21      10.415  23.052  12.688  1.00  0.99           C  
ATOM    323  CG1 VAL A  21       9.237  22.154  13.002  1.00  0.99           C  
ATOM    324  CG2 VAL A  21      10.692  23.009  11.181  1.00  0.99           C  
ATOM    325  H   VAL A  21      12.158  25.095  13.454  1.00  0.99           H  
ATOM    326  HA  VAL A  21       9.346  24.909  12.482  1.00  0.99           H  
ATOM    327  HB  VAL A  21      11.265  22.694  13.226  1.00  0.99           H  
ATOM    328 1HG1 VAL A  21       9.458  21.132  12.698  1.00  0.99           H  
ATOM    329 2HG1 VAL A  21       9.035  22.173  14.064  1.00  0.99           H  
ATOM    330 3HG1 VAL A  21       8.375  22.513  12.464  1.00  0.99           H  
ATOM    331 1HG2 VAL A  21      10.910  21.987  10.880  1.00  0.99           H  
ATOM    332 2HG2 VAL A  21       9.817  23.369  10.644  1.00  0.99           H  
ATOM    333 3HG2 VAL A  21      11.537  23.636  10.943  1.00  0.99           H  
ATOM    334  N   THR A  22       8.387  24.747  14.741  1.00  0.95           N  
ATOM    335  CA  THR A  22       7.866  24.736  16.101  1.00  0.95           C  
ATOM    336  C   THR A  22       7.009  23.501  16.175  1.00  0.95           C  
ATOM    337  O   THR A  22       6.144  23.309  15.331  1.00  0.95           O  
ATOM    338  CB  THR A  22       7.046  25.993  16.464  1.00  0.95           C  
ATOM    339  OG1 THR A  22       7.864  27.165  16.313  1.00  0.95           O  
ATOM    340  CG2 THR A  22       6.621  25.890  17.942  1.00  0.95           C  
ATOM    341  H   THR A  22       7.781  24.807  13.917  1.00  0.95           H  
ATOM    342  HA  THR A  22       8.679  24.630  16.818  1.00  0.95           H  
ATOM    343  HB  THR A  22       6.168  26.074  15.823  1.00  0.95           H  
ATOM    344  HG1 THR A  22       7.375  27.935  16.619  1.00  0.95           H  
ATOM    345 1HG2 THR A  22       6.054  26.776  18.225  1.00  0.95           H  
ATOM    346 2HG2 THR A  22       6.006  25.005  18.093  1.00  0.95           H  
ATOM    347 3HG2 THR A  22       7.508  25.815  18.570  1.00  0.95           H  
ATOM    348  N   VAL A  23       7.255  22.658  17.147  1.00  0.91           N  
ATOM    349  CA  VAL A  23       6.507  21.431  17.243  1.00  0.91           C  
ATOM    350  C   VAL A  23       5.638  21.514  18.459  1.00  0.91           C  
ATOM    351  O   VAL A  23       6.096  21.915  19.525  1.00  0.91           O  
ATOM    352  CB  VAL A  23       7.430  20.237  17.360  1.00  0.91           C  
ATOM    353  CG1 VAL A  23       6.639  18.941  17.426  1.00  0.91           C  
ATOM    354  CG2 VAL A  23       8.399  20.249  16.225  1.00  0.91           C  
ATOM    355  H   VAL A  23       7.979  22.869  17.822  1.00  0.91           H  
ATOM    356  HA  VAL A  23       5.892  21.317  16.362  1.00  0.91           H  
ATOM    357  HB  VAL A  23       7.942  20.315  18.255  1.00  0.91           H  
ATOM    358 1HG1 VAL A  23       7.336  18.131  17.524  1.00  0.91           H  
ATOM    359 2HG1 VAL A  23       5.961  18.949  18.279  1.00  0.91           H  
ATOM    360 3HG1 VAL A  23       6.062  18.818  16.507  1.00  0.91           H  
ATOM    361 1HG2 VAL A  23       9.087  19.418  16.336  1.00  0.91           H  
ATOM    362 2HG2 VAL A  23       7.870  20.169  15.286  1.00  0.91           H  
ATOM    363 3HG2 VAL A  23       8.947  21.180  16.252  1.00  0.91           H  
ATOM    364  N   PHE A  24       4.390  21.184  18.281  1.00  0.89           N  
ATOM    365  CA  PHE A  24       3.409  21.265  19.320  1.00  0.89           C  
ATOM    366  C   PHE A  24       2.873  19.882  19.544  1.00  0.89           C  
ATOM    367  O   PHE A  24       2.688  19.143  18.579  1.00  0.89           O  
ATOM    368  CB  PHE A  24       2.266  22.099  18.803  1.00  0.89           C  
ATOM    369  CG  PHE A  24       2.632  23.467  18.358  1.00  0.89           C  
ATOM    370  CD1 PHE A  24       3.107  23.666  17.092  1.00  0.89           C  
ATOM    371  CD2 PHE A  24       2.477  24.537  19.146  1.00  0.89           C  
ATOM    372  CE1 PHE A  24       3.418  24.907  16.672  1.00  0.89           C  
ATOM    373  CE2 PHE A  24       2.765  25.777  18.732  1.00  0.89           C  
ATOM    374  CZ  PHE A  24       3.241  25.976  17.487  1.00  0.89           C  
ATOM    375  H   PHE A  24       4.107  20.874  17.359  1.00  0.89           H  
ATOM    376  HA  PHE A  24       3.845  21.660  20.232  1.00  0.89           H  
ATOM    377 1HB  PHE A  24       1.862  21.589  17.955  1.00  0.89           H  
ATOM    378 2HB  PHE A  24       1.490  22.164  19.547  1.00  0.89           H  
ATOM    379  HD1 PHE A  24       3.242  22.818  16.427  1.00  0.89           H  
ATOM    380  HD2 PHE A  24       2.129  24.392  20.120  1.00  0.89           H  
ATOM    381  HE1 PHE A  24       3.809  25.040  15.710  1.00  0.89           H  
ATOM    382  HE2 PHE A  24       2.618  26.605  19.408  1.00  0.89           H  
ATOM    383  HZ  PHE A  24       3.489  26.982  17.149  1.00  0.89           H  
ATOM    384  N   GLY A  25       2.527  19.547  20.764  1.00  0.88           N  
ATOM    385  CA  GLY A  25       1.909  18.240  20.925  1.00  0.88           C  
ATOM    386  C   GLY A  25       1.373  17.982  22.304  1.00  0.88           C  
ATOM    387  O   GLY A  25       1.754  18.621  23.278  1.00  0.88           O  
ATOM    388  H   GLY A  25       2.737  20.173  21.548  1.00  0.88           H  
ATOM    389 1HA  GLY A  25       1.103  18.128  20.198  1.00  0.88           H  
ATOM    390 2HA  GLY A  25       2.645  17.476  20.692  1.00  0.88           H  
ATOM    391  N   HIS A  26       0.487  17.008  22.366  1.00  0.87           N  
ATOM    392  CA  HIS A  26      -0.212  16.655  23.586  1.00  0.87           C  
ATOM    393  C   HIS A  26       0.674  16.092  24.680  1.00  0.87           C  
ATOM    394  O   HIS A  26       1.618  15.336  24.437  1.00  0.87           O  
ATOM    395  CB  HIS A  26      -1.359  15.710  23.280  1.00  0.87           C  
ATOM    396  CG  HIS A  26      -2.293  15.529  24.418  1.00  0.87           C  
ATOM    397  ND1 HIS A  26      -2.969  16.589  24.987  1.00  0.87           N  
ATOM    398  CD2 HIS A  26      -2.714  14.428  25.065  1.00  0.87           C  
ATOM    399  CE1 HIS A  26      -3.749  16.143  25.949  1.00  0.87           C  
ATOM    400  NE2 HIS A  26      -3.614  14.836  26.019  1.00  0.87           N  
ATOM    401  H   HIS A  26       0.256  16.516  21.508  1.00  0.87           H  
ATOM    402  HA  HIS A  26      -0.660  17.561  23.996  1.00  0.87           H  
ATOM    403 1HB  HIS A  26      -1.919  16.088  22.435  1.00  0.87           H  
ATOM    404 2HB  HIS A  26      -0.965  14.728  22.995  1.00  0.87           H  
ATOM    405  HD2 HIS A  26      -2.404  13.406  24.861  1.00  0.87           H  
ATOM    406  HE1 HIS A  26      -4.399  16.747  26.575  1.00  0.87           H  
ATOM    407  HE2 HIS A  26      -4.096  14.224  26.661  1.00  0.87           H  
ATOM    408  N   ARG A  27       0.349  16.458  25.904  1.00  0.86           N  
ATOM    409  CA  ARG A  27       1.069  16.002  27.077  1.00  0.86           C  
ATOM    410  C   ARG A  27       0.705  14.565  27.459  1.00  0.86           C  
ATOM    411  O   ARG A  27      -0.047  14.325  28.402  1.00  0.86           O  
ATOM    412  CB  ARG A  27       0.781  16.958  28.224  1.00  0.86           C  
ATOM    413  CG  ARG A  27       1.408  16.632  29.543  1.00  0.86           C  
ATOM    414  CD  ARG A  27       1.218  17.733  30.532  1.00  0.86           C  
ATOM    415  NE  ARG A  27       2.019  18.902  30.200  1.00  0.86           N  
ATOM    416  CZ  ARG A  27       2.048  20.055  30.898  1.00  0.86           C  
ATOM    417  NH1 ARG A  27       1.317  20.208  31.971  1.00  0.86           N  
ATOM    418  NH2 ARG A  27       2.825  21.050  30.505  1.00  0.86           N  
ATOM    419  H   ARG A  27      -0.434  17.088  26.026  1.00  0.86           H  
ATOM    420  HA  ARG A  27       2.136  16.041  26.858  1.00  0.86           H  
ATOM    421 1HB  ARG A  27       1.123  17.955  27.945  1.00  0.86           H  
ATOM    422 2HB  ARG A  27      -0.294  17.022  28.377  1.00  0.86           H  
ATOM    423 1HG  ARG A  27       0.934  15.748  29.954  1.00  0.86           H  
ATOM    424 2HG  ARG A  27       2.475  16.453  29.417  1.00  0.86           H  
ATOM    425 1HD  ARG A  27       0.172  18.035  30.552  1.00  0.86           H  
ATOM    426 2HD  ARG A  27       1.510  17.380  31.507  1.00  0.86           H  
ATOM    427  HE  ARG A  27       2.593  18.843  29.376  1.00  0.86           H  
ATOM    428 1HH1 ARG A  27       0.708  19.455  32.308  1.00  0.86           H  
ATOM    429 2HH1 ARG A  27       1.352  21.076  32.484  1.00  0.86           H  
ATOM    430 1HH2 ARG A  27       3.399  20.952  29.683  1.00  0.86           H  
ATOM    431 2HH2 ARG A  27       2.849  21.909  31.038  1.00  0.86           H  
ATOM    432  N   ASP A  28       1.265  13.626  26.697  1.00  0.83           N  
ATOM    433  CA  ASP A  28       1.072  12.176  26.850  1.00  0.83           C  
ATOM    434  C   ASP A  28       2.252  11.445  26.214  1.00  0.83           C  
ATOM    435  O   ASP A  28       3.006  12.045  25.457  1.00  0.83           O  
ATOM    436  CB  ASP A  28      -0.254  11.756  26.207  1.00  0.83           C  
ATOM    437  CG  ASP A  28      -0.845  10.455  26.743  1.00  0.83           C  
ATOM    438  OD1 ASP A  28      -0.116   9.676  27.300  1.00  0.83           O  
ATOM    439  OD2 ASP A  28      -2.028  10.253  26.577  1.00  0.83           O  
ATOM    440  H   ASP A  28       1.830  13.979  25.926  1.00  0.83           H  
ATOM    441  HA  ASP A  28       1.044  11.931  27.912  1.00  0.83           H  
ATOM    442 1HB  ASP A  28      -0.977  12.535  26.393  1.00  0.83           H  
ATOM    443 2HB  ASP A  28      -0.129  11.675  25.126  1.00  0.83           H  
ATOM    444  N   ALA A  29       2.374  10.139  26.422  1.00  0.78           N  
ATOM    445  CA  ALA A  29       3.536   9.438  25.855  1.00  0.78           C  
ATOM    446  C   ALA A  29       3.624   9.512  24.351  1.00  0.78           C  
ATOM    447  O   ALA A  29       4.719   9.623  23.801  1.00  0.78           O  
ATOM    448  CB  ALA A  29       3.566   7.973  26.251  1.00  0.78           C  
ATOM    449  H   ALA A  29       1.674   9.662  27.008  1.00  0.78           H  
ATOM    450  HA  ALA A  29       4.412   9.931  26.235  1.00  0.78           H  
ATOM    451 1HB  ALA A  29       4.462   7.503  25.843  1.00  0.78           H  
ATOM    452 2HB  ALA A  29       3.591   7.897  27.325  1.00  0.78           H  
ATOM    453 3HB  ALA A  29       2.682   7.466  25.866  1.00  0.78           H  
ATOM    454  N   ASP A  30       2.500   9.478  23.656  1.00  0.74           N  
ATOM    455  CA  ASP A  30       2.594   9.497  22.203  1.00  0.74           C  
ATOM    456  C   ASP A  30       3.067  10.864  21.712  1.00  0.74           C  
ATOM    457  O   ASP A  30       4.031  10.950  20.947  1.00  0.74           O  
ATOM    458  CB  ASP A  30       1.267   9.100  21.559  1.00  0.74           C  
ATOM    459  CG  ASP A  30       1.402   8.942  20.060  1.00  0.74           C  
ATOM    460  OD1 ASP A  30       2.460   8.523  19.660  1.00  0.74           O  
ATOM    461  OD2 ASP A  30       0.478   9.188  19.308  1.00  0.74           O  
ATOM    462  H   ASP A  30       1.602   9.406  24.121  1.00  0.74           H  
ATOM    463  HA  ASP A  30       3.335   8.756  21.900  1.00  0.74           H  
ATOM    464 1HB  ASP A  30       0.917   8.160  21.985  1.00  0.74           H  
ATOM    465 2HB  ASP A  30       0.502   9.857  21.764  1.00  0.74           H  
ATOM    466  N   GLY A  31       2.403  11.932  22.168  1.00  0.70           N  
ATOM    467  CA  GLY A  31       2.758  13.300  21.791  1.00  0.70           C  
ATOM    468  C   GLY A  31       4.186  13.660  22.216  1.00  0.70           C  
ATOM    469  O   GLY A  31       4.899  14.368  21.495  1.00  0.70           O  
ATOM    470  H   GLY A  31       1.618  11.789  22.787  1.00  0.70           H  
ATOM    471 1HA  GLY A  31       2.656  13.411  20.712  1.00  0.70           H  
ATOM    472 2HA  GLY A  31       2.053  13.993  22.252  1.00  0.70           H  
ATOM    473  N   ILE A  32       4.622  13.169  23.382  1.00  0.67           N  
ATOM    474  CA  ILE A  32       5.979  13.443  23.838  1.00  0.67           C  
ATOM    475  C   ILE A  32       6.974  12.772  22.925  1.00  0.67           C  
ATOM    476  O   ILE A  32       7.886  13.416  22.403  1.00  0.67           O  
ATOM    477  CB  ILE A  32       6.190  13.001  25.303  1.00  0.67           C  
ATOM    478  CG1 ILE A  32       5.353  13.904  26.249  1.00  0.67           C  
ATOM    479  CG2 ILE A  32       7.676  13.003  25.681  1.00  0.67           C  
ATOM    480  CD1 ILE A  32       5.234  13.376  27.664  1.00  0.67           C  
ATOM    481  H   ILE A  32       4.003  12.613  23.971  1.00  0.67           H  
ATOM    482  HA  ILE A  32       6.144  14.507  23.788  1.00  0.67           H  
ATOM    483  HB  ILE A  32       5.805  11.984  25.416  1.00  0.67           H  
ATOM    484 1HG1 ILE A  32       5.817  14.887  26.292  1.00  0.67           H  
ATOM    485 2HG1 ILE A  32       4.356  14.020  25.833  1.00  0.67           H  
ATOM    486 1HG2 ILE A  32       7.791  12.665  26.707  1.00  0.67           H  
ATOM    487 2HG2 ILE A  32       8.220  12.333  25.020  1.00  0.67           H  
ATOM    488 3HG2 ILE A  32       8.072  14.007  25.585  1.00  0.67           H  
ATOM    489 1HD1 ILE A  32       4.635  14.059  28.253  1.00  0.67           H  
ATOM    490 2HD1 ILE A  32       4.750  12.401  27.644  1.00  0.67           H  
ATOM    491 3HD1 ILE A  32       6.221  13.284  28.105  1.00  0.67           H  
ATOM    492  N   CYS A  33       6.773  11.491  22.669  1.00  0.64           N  
ATOM    493  CA  CYS A  33       7.701  10.773  21.834  1.00  0.64           C  
ATOM    494  C   CYS A  33       7.726  11.343  20.423  1.00  0.64           C  
ATOM    495  O   CYS A  33       8.794  11.539  19.844  1.00  0.64           O  
ATOM    496  CB  CYS A  33       7.291   9.317  21.821  1.00  0.64           C  
ATOM    497  SG  CYS A  33       7.545   8.503  23.399  1.00  0.64           S  
ATOM    498  H   CYS A  33       5.984  10.988  23.080  1.00  0.64           H  
ATOM    499  HA  CYS A  33       8.695  10.856  22.268  1.00  0.64           H  
ATOM    500 1HB  CYS A  33       6.227   9.251  21.584  1.00  0.64           H  
ATOM    501 2HB  CYS A  33       7.822   8.772  21.059  1.00  0.64           H  
ATOM    502  HG  CYS A  33       6.416   9.016  23.947  1.00  0.64           H  
ATOM    503  N   ALA A  34       6.555  11.661  19.873  1.00  0.63           N  
ATOM    504  CA  ALA A  34       6.477  12.197  18.524  1.00  0.63           C  
ATOM    505  C   ALA A  34       7.197  13.524  18.406  1.00  0.63           C  
ATOM    506  O   ALA A  34       7.927  13.775  17.440  1.00  0.63           O  
ATOM    507  CB  ALA A  34       5.031  12.380  18.143  1.00  0.63           C  
ATOM    508  H   ALA A  34       5.691  11.497  20.387  1.00  0.63           H  
ATOM    509  HA  ALA A  34       6.951  11.495  17.850  1.00  0.63           H  
ATOM    510 1HB  ALA A  34       4.971  12.756  17.132  1.00  0.63           H  
ATOM    511 2HB  ALA A  34       4.495  11.448  18.214  1.00  0.63           H  
ATOM    512 3HB  ALA A  34       4.579  13.086  18.830  1.00  0.63           H  
ATOM    513  N   ALA A  35       7.016  14.384  19.407  1.00  0.63           N  
ATOM    514  CA  ALA A  35       7.649  15.686  19.389  1.00  0.63           C  
ATOM    515  C   ALA A  35       9.161  15.550  19.398  1.00  0.63           C  
ATOM    516  O   ALA A  35       9.863  16.304  18.715  1.00  0.63           O  
ATOM    517  CB  ALA A  35       7.179  16.496  20.576  1.00  0.63           C  
ATOM    518  H   ALA A  35       6.402  14.154  20.189  1.00  0.63           H  
ATOM    519  HA  ALA A  35       7.361  16.178  18.470  1.00  0.63           H  
ATOM    520 1HB  ALA A  35       7.630  17.472  20.551  1.00  0.63           H  
ATOM    521 2HB  ALA A  35       6.096  16.594  20.539  1.00  0.63           H  
ATOM    522 3HB  ALA A  35       7.469  15.980  21.485  1.00  0.63           H  
ATOM    523  N   ILE A  36       9.656  14.571  20.160  1.00  0.64           N  
ATOM    524  CA  ILE A  36      11.079  14.309  20.276  1.00  0.64           C  
ATOM    525  C   ILE A  36      11.632  13.792  18.980  1.00  0.64           C  
ATOM    526  O   ILE A  36      12.703  14.213  18.558  1.00  0.64           O  
ATOM    527  CB  ILE A  36      11.386  13.322  21.376  1.00  0.64           C  
ATOM    528  CG1 ILE A  36      11.048  13.912  22.642  1.00  0.64           C  
ATOM    529  CG2 ILE A  36      12.846  13.002  21.353  1.00  0.64           C  
ATOM    530  CD1 ILE A  36      11.043  12.929  23.665  1.00  0.64           C  
ATOM    531  H   ILE A  36       9.011  13.998  20.712  1.00  0.64           H  
ATOM    532  HA  ILE A  36      11.581  15.245  20.513  1.00  0.64           H  
ATOM    533  HB  ILE A  36      10.793  12.416  21.248  1.00  0.64           H  
ATOM    534 1HG1 ILE A  36      11.760  14.686  22.880  1.00  0.64           H  
ATOM    535 2HG1 ILE A  36      10.070  14.363  22.575  1.00  0.64           H  
ATOM    536 1HG2 ILE A  36      13.085  12.311  22.161  1.00  0.64           H  
ATOM    537 2HG2 ILE A  36      13.114  12.558  20.392  1.00  0.64           H  
ATOM    538 3HG2 ILE A  36      13.397  13.928  21.489  1.00  0.64           H  
ATOM    539 1HD1 ILE A  36      10.761  13.374  24.568  1.00  0.64           H  
ATOM    540 2HD1 ILE A  36      10.315  12.177  23.397  1.00  0.64           H  
ATOM    541 3HD1 ILE A  36      12.027  12.484  23.750  1.00  0.64           H  
ATOM    542  N   ILE A  37      10.906  12.883  18.343  1.00  0.66           N  
ATOM    543  CA  ILE A  37      11.350  12.344  17.076  1.00  0.66           C  
ATOM    544  C   ILE A  37      11.521  13.461  16.071  1.00  0.66           C  
ATOM    545  O   ILE A  37      12.544  13.529  15.395  1.00  0.66           O  
ATOM    546  CB  ILE A  37      10.336  11.336  16.537  1.00  0.66           C  
ATOM    547  CG1 ILE A  37      10.334  10.098  17.386  1.00  0.66           C  
ATOM    548  CG2 ILE A  37      10.600  11.019  15.103  1.00  0.66           C  
ATOM    549  CD1 ILE A  37       9.171   9.202  17.119  1.00  0.66           C  
ATOM    550  H   ILE A  37      10.033  12.553  18.759  1.00  0.66           H  
ATOM    551  HA  ILE A  37      12.306  11.849  17.227  1.00  0.66           H  
ATOM    552  HB  ILE A  37       9.342  11.771  16.615  1.00  0.66           H  
ATOM    553 1HG1 ILE A  37      11.245   9.539  17.196  1.00  0.66           H  
ATOM    554 2HG1 ILE A  37      10.329  10.388  18.416  1.00  0.66           H  
ATOM    555 1HG2 ILE A  37       9.844  10.345  14.789  1.00  0.66           H  
ATOM    556 2HG2 ILE A  37      10.548  11.929  14.513  1.00  0.66           H  
ATOM    557 3HG2 ILE A  37      11.570  10.559  14.983  1.00  0.66           H  
ATOM    558 1HD1 ILE A  37       9.245   8.352  17.759  1.00  0.66           H  
ATOM    559 2HD1 ILE A  37       8.248   9.724  17.322  1.00  0.66           H  
ATOM    560 3HD1 ILE A  37       9.183   8.888  16.087  1.00  0.66           H  
ATOM    561  N   VAL A  38      10.558  14.374  15.996  1.00  0.69           N  
ATOM    562  CA  VAL A  38      10.702  15.479  15.064  1.00  0.69           C  
ATOM    563  C   VAL A  38      11.909  16.348  15.469  1.00  0.69           C  
ATOM    564  O   VAL A  38      12.731  16.712  14.619  1.00  0.69           O  
ATOM    565  CB  VAL A  38       9.410  16.320  15.021  1.00  0.69           C  
ATOM    566  CG1 VAL A  38       9.617  17.588  14.173  1.00  0.69           C  
ATOM    567  CG2 VAL A  38       8.262  15.490  14.446  1.00  0.69           C  
ATOM    568  H   VAL A  38       9.719  14.282  16.575  1.00  0.69           H  
ATOM    569  HA  VAL A  38      10.878  15.070  14.070  1.00  0.69           H  
ATOM    570  HB  VAL A  38       9.159  16.633  16.041  1.00  0.69           H  
ATOM    571 1HG1 VAL A  38       8.700  18.170  14.167  1.00  0.69           H  
ATOM    572 2HG1 VAL A  38      10.428  18.185  14.595  1.00  0.69           H  
ATOM    573 3HG1 VAL A  38       9.861  17.309  13.161  1.00  0.69           H  
ATOM    574 1HG2 VAL A  38       7.350  16.089  14.438  1.00  0.69           H  
ATOM    575 2HG2 VAL A  38       8.506  15.179  13.429  1.00  0.69           H  
ATOM    576 3HG2 VAL A  38       8.115  14.617  15.068  1.00  0.69           H  
ATOM    577  N   LYS A  39      12.040  16.654  16.767  1.00  0.75           N  
ATOM    578  CA  LYS A  39      13.154  17.471  17.232  1.00  0.75           C  
ATOM    579  C   LYS A  39      14.502  16.863  16.895  1.00  0.75           C  
ATOM    580  O   LYS A  39      15.409  17.574  16.496  1.00  0.75           O  
ATOM    581  CB  LYS A  39      13.110  17.698  18.739  1.00  0.75           C  
ATOM    582  CG  LYS A  39      14.186  18.678  19.213  1.00  0.75           C  
ATOM    583  CD  LYS A  39      14.101  19.003  20.692  1.00  0.75           C  
ATOM    584  CE  LYS A  39      15.200  20.002  21.067  1.00  0.75           C  
ATOM    585  NZ  LYS A  39      15.151  20.405  22.502  1.00  0.75           N  
ATOM    586  H   LYS A  39      11.342  16.339  17.442  1.00  0.75           H  
ATOM    587  HA  LYS A  39      13.111  18.426  16.728  1.00  0.75           H  
ATOM    588 1HB  LYS A  39      12.149  18.015  19.033  1.00  0.75           H  
ATOM    589 2HB  LYS A  39      13.296  16.746  19.241  1.00  0.75           H  
ATOM    590 1HG  LYS A  39      15.168  18.250  19.000  1.00  0.75           H  
ATOM    591 2HG  LYS A  39      14.089  19.601  18.659  1.00  0.75           H  
ATOM    592 1HD  LYS A  39      13.134  19.431  20.915  1.00  0.75           H  
ATOM    593 2HD  LYS A  39      14.225  18.088  21.275  1.00  0.75           H  
ATOM    594 1HE  LYS A  39      16.169  19.548  20.864  1.00  0.75           H  
ATOM    595 2HE  LYS A  39      15.090  20.896  20.447  1.00  0.75           H  
ATOM    596 1HZ  LYS A  39      15.897  21.062  22.684  1.00  0.75           H  
ATOM    597 2HZ  LYS A  39      14.265  20.846  22.701  1.00  0.75           H  
ATOM    598 3HZ  LYS A  39      15.265  19.595  23.091  1.00  0.75           H  
ATOM    599  N   GLU A  40      14.650  15.556  17.074  1.00  0.86           N  
ATOM    600  CA  GLU A  40      15.909  14.884  16.774  1.00  0.86           C  
ATOM    601  C   GLU A  40      16.131  14.712  15.273  1.00  0.86           C  
ATOM    602  O   GLU A  40      17.268  14.725  14.797  1.00  0.86           O  
ATOM    603  CB  GLU A  40      15.968  13.528  17.473  1.00  0.86           C  
ATOM    604  CG  GLU A  40      16.072  13.594  18.993  1.00  0.86           C  
ATOM    605  CD  GLU A  40      17.365  14.225  19.467  1.00  0.86           C  
ATOM    606  OE1 GLU A  40      18.409  13.786  19.048  1.00  0.86           O  
ATOM    607  OE2 GLU A  40      17.304  15.150  20.244  1.00  0.86           O  
ATOM    608  H   GLU A  40      13.870  15.015  17.435  1.00  0.86           H  
ATOM    609  HA  GLU A  40      16.719  15.500  17.161  1.00  0.86           H  
ATOM    610 1HB  GLU A  40      15.062  12.964  17.230  1.00  0.86           H  
ATOM    611 2HB  GLU A  40      16.818  12.966  17.096  1.00  0.86           H  
ATOM    612 1HG  GLU A  40      15.236  14.181  19.375  1.00  0.86           H  
ATOM    613 2HG  GLU A  40      15.986  12.586  19.401  1.00  0.86           H  
ATOM    614  N   ALA A  41      15.050  14.517  14.528  1.00  1.02           N  
ATOM    615  CA  ALA A  41      15.099  14.298  13.092  1.00  1.02           C  
ATOM    616  C   ALA A  41      15.608  15.446  12.229  1.00  1.02           C  
ATOM    617  O   ALA A  41      16.300  15.209  11.233  1.00  1.02           O  
ATOM    618  CB  ALA A  41      13.723  13.990  12.603  1.00  1.02           C  
ATOM    619  H   ALA A  41      14.135  14.482  14.974  1.00  1.02           H  
ATOM    620  HA  ALA A  41      15.751  13.448  12.932  1.00  1.02           H  
ATOM    621 1HB  ALA A  41      13.746  13.766  11.542  1.00  1.02           H  
ATOM    622 2HB  ALA A  41      13.359  13.150  13.160  1.00  1.02           H  
ATOM    623 3HB  ALA A  41      13.083  14.842  12.777  1.00  1.02           H  
ATOM    624  N   PHE A  42      15.235  16.675  12.578  1.00  1.23           N  
ATOM    625  CA  PHE A  42      15.550  17.821  11.724  1.00  1.23           C  
ATOM    626  C   PHE A  42      16.839  18.664  11.921  1.00  1.23           C  
ATOM    627  O   PHE A  42      17.226  19.336  10.979  1.00  1.23           O  
ATOM    628  CB  PHE A  42      14.301  18.681  11.650  1.00  1.23           C  
ATOM    629  CG  PHE A  42      13.248  17.954  10.816  1.00  1.23           C  
ATOM    630  CD1 PHE A  42      12.212  17.263  11.405  1.00  1.23           C  
ATOM    631  CD2 PHE A  42      13.332  17.935   9.429  1.00  1.23           C  
ATOM    632  CE1 PHE A  42      11.289  16.560  10.650  1.00  1.23           C  
ATOM    633  CE2 PHE A  42      12.410  17.247   8.672  1.00  1.23           C  
ATOM    634  CZ  PHE A  42      11.389  16.552   9.285  1.00  1.23           C  
ATOM    635  H   PHE A  42      14.649  16.792  13.412  1.00  1.23           H  
ATOM    636  HA  PHE A  42      15.640  17.409  10.718  1.00  1.23           H  
ATOM    637 1HB  PHE A  42      13.901  18.843  12.652  1.00  1.23           H  
ATOM    638 2HB  PHE A  42      14.512  19.639  11.212  1.00  1.23           H  
ATOM    639  HD1 PHE A  42      12.137  17.265  12.474  1.00  1.23           H  
ATOM    640  HD2 PHE A  42      14.142  18.465   8.935  1.00  1.23           H  
ATOM    641  HE1 PHE A  42      10.483  16.013  11.142  1.00  1.23           H  
ATOM    642  HE2 PHE A  42      12.492  17.250   7.583  1.00  1.23           H  
ATOM    643  HZ  PHE A  42      10.664  16.003   8.687  1.00  1.23           H  
ATOM    644  N   PRO A  43      17.570  18.638  13.051  1.00  1.45           N  
ATOM    645  CA  PRO A  43      18.854  19.307  13.280  1.00  1.45           C  
ATOM    646  C   PRO A  43      19.945  18.882  12.292  1.00  1.45           C  
ATOM    647  O   PRO A  43      20.979  19.538  12.188  1.00  1.45           O  
ATOM    648  CB  PRO A  43      19.206  18.902  14.706  1.00  1.45           C  
ATOM    649  CG  PRO A  43      17.893  18.628  15.323  1.00  1.45           C  
ATOM    650  CD  PRO A  43      17.055  18.035  14.216  1.00  1.45           C  
ATOM    651  HA  PRO A  43      18.693  20.399  13.217  1.00  1.45           H  
ATOM    652 1HB  PRO A  43      19.866  18.021  14.696  1.00  1.45           H  
ATOM    653 2HB  PRO A  43      19.752  19.713  15.205  1.00  1.45           H  
ATOM    654 1HG  PRO A  43      18.004  17.931  16.173  1.00  1.45           H  
ATOM    655 2HG  PRO A  43      17.451  19.550  15.728  1.00  1.45           H  
ATOM    656 1HD  PRO A  43      17.220  16.987  14.191  1.00  1.45           H  
ATOM    657 2HD  PRO A  43      16.013  18.329  14.358  1.00  1.45           H  
ATOM    658  N   SER A  44      19.762  17.732  11.615  1.00  1.60           N  
ATOM    659  CA  SER A  44      20.741  17.281  10.627  1.00  1.60           C  
ATOM    660  C   SER A  44      20.610  18.124   9.342  1.00  1.60           C  
ATOM    661  O   SER A  44      21.470  18.086   8.459  1.00  1.60           O  
ATOM    662  CB  SER A  44      20.598  15.789  10.354  1.00  1.60           C  
ATOM    663  OG  SER A  44      19.400  15.461   9.695  1.00  1.60           O  
ATOM    664  H   SER A  44      18.926  17.187  11.754  1.00  1.60           H  
ATOM    665  HA  SER A  44      21.740  17.447  11.032  1.00  1.60           H  
ATOM    666 1HB  SER A  44      21.443  15.458   9.753  1.00  1.60           H  
ATOM    667 2HB  SER A  44      20.645  15.250  11.299  1.00  1.60           H  
ATOM    668  HG  SER A  44      18.678  15.773  10.266  1.00  1.60           H  
ATOM    669  N   ALA A  45      19.509  18.877   9.260  1.00  1.64           N  
ATOM    670  CA  ALA A  45      19.200  19.843   8.223  1.00  1.64           C  
ATOM    671  C   ALA A  45      19.448  21.189   8.890  1.00  1.64           C  
ATOM    672  O   ALA A  45      19.516  21.244  10.113  1.00  1.64           O  
ATOM    673  CB  ALA A  45      17.763  19.699   7.733  1.00  1.64           C  
ATOM    674  H   ALA A  45      18.831  18.831  10.013  1.00  1.64           H  
ATOM    675  HA  ALA A  45      19.893  19.726   7.392  1.00  1.64           H  
ATOM    676 1HB  ALA A  45      17.550  20.466   6.987  1.00  1.64           H  
ATOM    677 2HB  ALA A  45      17.623  18.714   7.295  1.00  1.64           H  
ATOM    678 3HB  ALA A  45      17.099  19.818   8.567  1.00  1.64           H  
ATOM    679  N   ASP A  46      19.573  22.288   8.162  1.00  1.55           N  
ATOM    680  CA  ASP A  46      19.807  23.544   8.893  1.00  1.55           C  
ATOM    681  C   ASP A  46      18.502  24.090   9.498  1.00  1.55           C  
ATOM    682  O   ASP A  46      17.979  25.105   9.043  1.00  1.55           O  
ATOM    683  CB  ASP A  46      20.427  24.586   7.954  1.00  1.55           C  
ATOM    684  CG  ASP A  46      20.960  25.863   8.660  1.00  1.55           C  
ATOM    685  OD1 ASP A  46      21.194  25.833   9.847  1.00  1.55           O  
ATOM    686  OD2 ASP A  46      21.137  26.851   7.980  1.00  1.55           O  
ATOM    687  H   ASP A  46      19.516  22.267   7.153  1.00  1.55           H  
ATOM    688  HA  ASP A  46      20.506  23.348   9.708  1.00  1.55           H  
ATOM    689 1HB  ASP A  46      21.250  24.132   7.405  1.00  1.55           H  
ATOM    690 2HB  ASP A  46      19.679  24.892   7.221  1.00  1.55           H  
ATOM    691  N   ILE A  47      17.980  23.389  10.514  1.00  1.38           N  
ATOM    692  CA  ILE A  47      16.701  23.710  11.142  1.00  1.38           C  
ATOM    693  C   ILE A  47      16.742  23.812  12.663  1.00  1.38           C  
ATOM    694  O   ILE A  47      17.169  22.881  13.352  1.00  1.38           O  
ATOM    695  CB  ILE A  47      15.647  22.645  10.794  1.00  1.38           C  
ATOM    696  CG1 ILE A  47      15.472  22.568   9.324  1.00  1.38           C  
ATOM    697  CG2 ILE A  47      14.310  22.969  11.453  1.00  1.38           C  
ATOM    698  CD1 ILE A  47      14.625  21.452   8.887  1.00  1.38           C  
ATOM    699  H   ILE A  47      18.505  22.573  10.816  1.00  1.38           H  
ATOM    700  HA  ILE A  47      16.369  24.667  10.749  1.00  1.38           H  
ATOM    701  HB  ILE A  47      15.997  21.673  11.134  1.00  1.38           H  
ATOM    702 1HG1 ILE A  47      15.040  23.486   8.988  1.00  1.38           H  
ATOM    703 2HG1 ILE A  47      16.432  22.440   8.852  1.00  1.38           H  
ATOM    704 1HG2 ILE A  47      13.589  22.200  11.193  1.00  1.38           H  
ATOM    705 2HG2 ILE A  47      14.423  22.999  12.526  1.00  1.38           H  
ATOM    706 3HG2 ILE A  47      13.958  23.939  11.099  1.00  1.38           H  
ATOM    707 1HD1 ILE A  47      14.566  21.477   7.806  1.00  1.38           H  
ATOM    708 2HD1 ILE A  47      15.066  20.527   9.204  1.00  1.38           H  
ATOM    709 3HD1 ILE A  47      13.628  21.549   9.313  1.00  1.38           H  
ATOM    710  N   THR A  48      16.240  24.921  13.185  1.00  1.21           N  
ATOM    711  CA  THR A  48      16.109  25.099  14.630  1.00  1.21           C  
ATOM    712  C   THR A  48      14.742  24.558  15.057  1.00  1.21           C  
ATOM    713  O   THR A  48      13.755  24.837  14.376  1.00  1.21           O  
ATOM    714  CB  THR A  48      16.261  26.580  15.022  1.00  1.21           C  
ATOM    715  OG1 THR A  48      17.580  27.037  14.676  1.00  1.21           O  
ATOM    716  CG2 THR A  48      16.007  26.781  16.507  1.00  1.21           C  
ATOM    717  H   THR A  48      15.930  25.661  12.547  1.00  1.21           H  
ATOM    718  HA  THR A  48      16.883  24.520  15.134  1.00  1.21           H  
ATOM    719  HB  THR A  48      15.536  27.168  14.458  1.00  1.21           H  
ATOM    720  HG1 THR A  48      17.716  26.955  13.726  1.00  1.21           H  
ATOM    721 1HG2 THR A  48      16.111  27.836  16.751  1.00  1.21           H  
ATOM    722 2HG2 THR A  48      14.997  26.452  16.755  1.00  1.21           H  
ATOM    723 3HG2 THR A  48      16.728  26.201  17.081  1.00  1.21           H  
ATOM    724  N   VAL A  49      14.678  23.741  16.125  1.00  1.10           N  
ATOM    725  CA  VAL A  49      13.374  23.204  16.539  1.00  1.10           C  
ATOM    726  C   VAL A  49      13.004  23.526  18.005  1.00  1.10           C  
ATOM    727  O   VAL A  49      13.770  23.238  18.931  1.00  1.10           O  
ATOM    728  CB  VAL A  49      13.306  21.666  16.359  1.00  1.10           C  
ATOM    729  CG1 VAL A  49      11.903  21.192  16.800  1.00  1.10           C  
ATOM    730  CG2 VAL A  49      13.606  21.251  14.903  1.00  1.10           C  
ATOM    731  H   VAL A  49      15.514  23.519  16.645  1.00  1.10           H  
ATOM    732  HA  VAL A  49      12.620  23.637  15.897  1.00  1.10           H  
ATOM    733  HB  VAL A  49      14.036  21.198  17.007  1.00  1.10           H  
ATOM    734 1HG1 VAL A  49      11.801  20.131  16.706  1.00  1.10           H  
ATOM    735 2HG1 VAL A  49      11.723  21.468  17.835  1.00  1.10           H  
ATOM    736 3HG1 VAL A  49      11.170  21.679  16.160  1.00  1.10           H  
ATOM    737 1HG2 VAL A  49      13.552  20.165  14.818  1.00  1.10           H  
ATOM    738 2HG2 VAL A  49      12.891  21.696  14.245  1.00  1.10           H  
ATOM    739 3HG2 VAL A  49      14.609  21.581  14.623  1.00  1.10           H  
ATOM    740  N   ARG A  50      11.811  24.108  18.195  1.00  1.07           N  
ATOM    741  CA  ARG A  50      11.259  24.453  19.522  1.00  1.07           C  
ATOM    742  C   ARG A  50      10.067  23.556  19.876  1.00  1.07           C  
ATOM    743  O   ARG A  50       9.254  23.284  18.997  1.00  1.07           O  
ATOM    744  CB  ARG A  50      10.803  25.906  19.567  1.00  1.07           C  
ATOM    745  CG  ARG A  50      10.223  26.351  20.919  1.00  1.07           C  
ATOM    746  CD  ARG A  50       9.888  27.802  20.951  1.00  1.07           C  
ATOM    747  NE  ARG A  50       9.357  28.199  22.252  1.00  1.07           N  
ATOM    748  CZ  ARG A  50       8.825  29.405  22.539  1.00  1.07           C  
ATOM    749  NH1 ARG A  50       8.751  30.334  21.613  1.00  1.07           N  
ATOM    750  NH2 ARG A  50       8.372  29.650  23.756  1.00  1.07           N  
ATOM    751  H   ARG A  50      11.262  24.311  17.354  1.00  1.07           H  
ATOM    752  HA  ARG A  50      12.037  24.308  20.271  1.00  1.07           H  
ATOM    753 1HB  ARG A  50      11.644  26.557  19.333  1.00  1.07           H  
ATOM    754 2HB  ARG A  50      10.040  26.071  18.804  1.00  1.07           H  
ATOM    755 1HG  ARG A  50       9.301  25.798  21.118  1.00  1.07           H  
ATOM    756 2HG  ARG A  50      10.944  26.145  21.710  1.00  1.07           H  
ATOM    757 1HD  ARG A  50      10.782  28.391  20.752  1.00  1.07           H  
ATOM    758 2HD  ARG A  50       9.132  28.014  20.195  1.00  1.07           H  
ATOM    759  HE  ARG A  50       9.391  27.514  22.997  1.00  1.07           H  
ATOM    760 1HH1 ARG A  50       9.093  30.148  20.684  1.00  1.07           H  
ATOM    761 2HH1 ARG A  50       8.347  31.236  21.830  1.00  1.07           H  
ATOM    762 1HH2 ARG A  50       8.428  28.936  24.470  1.00  1.07           H  
ATOM    763 2HH2 ARG A  50       7.972  30.551  23.974  1.00  1.07           H  
ATOM    764  N   ILE A  51       9.967  23.080  21.135  1.00  1.14           N  
ATOM    765  CA  ILE A  51       8.828  22.218  21.516  1.00  1.14           C  
ATOM    766  C   ILE A  51       7.823  22.898  22.478  1.00  1.14           C  
ATOM    767  O   ILE A  51       8.209  23.419  23.528  1.00  1.14           O  
ATOM    768  CB  ILE A  51       9.314  20.915  22.190  1.00  1.14           C  
ATOM    769  CG1 ILE A  51      10.361  20.220  21.324  1.00  1.14           C  
ATOM    770  CG2 ILE A  51       8.117  19.980  22.388  1.00  1.14           C  
ATOM    771  CD1 ILE A  51       9.884  19.874  19.991  1.00  1.14           C  
ATOM    772  H   ILE A  51      10.668  23.317  21.822  1.00  1.14           H  
ATOM    773  HA  ILE A  51       8.290  21.946  20.613  1.00  1.14           H  
ATOM    774  HB  ILE A  51       9.767  21.140  23.153  1.00  1.14           H  
ATOM    775 1HG1 ILE A  51      11.222  20.877  21.219  1.00  1.14           H  
ATOM    776 2HG1 ILE A  51      10.678  19.302  21.821  1.00  1.14           H  
ATOM    777 1HG2 ILE A  51       8.456  19.066  22.854  1.00  1.14           H  
ATOM    778 2HG2 ILE A  51       7.372  20.453  23.025  1.00  1.14           H  
ATOM    779 3HG2 ILE A  51       7.671  19.757  21.417  1.00  1.14           H  
ATOM    780 1HD1 ILE A  51      10.643  19.410  19.428  1.00  1.14           H  
ATOM    781 2HD1 ILE A  51       9.034  19.209  20.066  1.00  1.14           H  
ATOM    782 3HD1 ILE A  51       9.600  20.781  19.501  1.00  1.14           H  
ATOM    783  N   ILE A  52       6.539  22.871  22.100  1.00  1.30           N  
ATOM    784  CA  ILE A  52       5.421  23.445  22.856  1.00  1.30           C  
ATOM    785  C   ILE A  52       4.472  22.350  23.400  1.00  1.30           C  
ATOM    786  O   ILE A  52       4.052  21.461  22.654  1.00  1.30           O  
ATOM    787  CB  ILE A  52       4.619  24.391  21.954  1.00  1.30           C  
ATOM    788  CG1 ILE A  52       5.536  25.452  21.326  1.00  1.30           C  
ATOM    789  CG2 ILE A  52       3.488  25.043  22.729  1.00  1.30           C  
ATOM    790  CD1 ILE A  52       6.230  26.349  22.294  1.00  1.30           C  
ATOM    791  H   ILE A  52       6.330  22.435  21.210  1.00  1.30           H  
ATOM    792  HA  ILE A  52       5.822  24.005  23.697  1.00  1.30           H  
ATOM    793  HB  ILE A  52       4.212  23.817  21.144  1.00  1.30           H  
ATOM    794 1HG1 ILE A  52       6.290  24.937  20.731  1.00  1.30           H  
ATOM    795 2HG1 ILE A  52       4.942  26.073  20.662  1.00  1.30           H  
ATOM    796 1HG2 ILE A  52       2.926  25.692  22.066  1.00  1.30           H  
ATOM    797 2HG2 ILE A  52       2.828  24.276  23.126  1.00  1.30           H  
ATOM    798 3HG2 ILE A  52       3.898  25.631  23.547  1.00  1.30           H  
ATOM    799 1HD1 ILE A  52       6.842  27.053  21.744  1.00  1.30           H  
ATOM    800 2HD1 ILE A  52       5.491  26.892  22.882  1.00  1.30           H  
ATOM    801 3HD1 ILE A  52       6.858  25.759  22.959  1.00  1.30           H  
ATOM    802  N   ARG A  53       4.129  22.411  24.694  1.00  1.55           N  
ATOM    803  CA  ARG A  53       3.238  21.384  25.263  1.00  1.55           C  
ATOM    804  C   ARG A  53       1.771  21.798  25.446  1.00  1.55           C  
ATOM    805  O   ARG A  53       0.891  20.946  25.453  1.00  1.55           O  
ATOM    806  CB  ARG A  53       3.787  20.885  26.589  1.00  1.55           C  
ATOM    807  CG  ARG A  53       5.123  20.194  26.468  1.00  1.55           C  
ATOM    808  CD  ARG A  53       4.977  18.976  25.653  1.00  1.55           C  
ATOM    809  NE  ARG A  53       6.219  18.294  25.446  1.00  1.55           N  
ATOM    810  CZ  ARG A  53       6.395  17.408  24.469  1.00  1.55           C  
ATOM    811  NH1 ARG A  53       5.387  17.153  23.663  1.00  1.55           N  
ATOM    812  NH2 ARG A  53       7.564  16.822  24.313  1.00  1.55           N  
ATOM    813  H   ARG A  53       4.501  23.150  25.273  1.00  1.55           H  
ATOM    814  HA  ARG A  53       3.242  20.531  24.582  1.00  1.55           H  
ATOM    815 1HB  ARG A  53       3.896  21.717  27.281  1.00  1.55           H  
ATOM    816 2HB  ARG A  53       3.081  20.177  27.030  1.00  1.55           H  
ATOM    817 1HG  ARG A  53       5.839  20.854  25.976  1.00  1.55           H  
ATOM    818 2HG  ARG A  53       5.494  19.916  27.451  1.00  1.55           H  
ATOM    819 1HD  ARG A  53       4.293  18.288  26.155  1.00  1.55           H  
ATOM    820 2HD  ARG A  53       4.563  19.238  24.673  1.00  1.55           H  
ATOM    821  HE  ARG A  53       6.996  18.498  26.062  1.00  1.55           H  
ATOM    822 1HH1 ARG A  53       4.498  17.624  23.808  1.00  1.55           H  
ATOM    823 2HH1 ARG A  53       5.489  16.511  22.884  1.00  1.55           H  
ATOM    824 1HH2 ARG A  53       8.325  17.042  24.940  1.00  1.55           H  
ATOM    825 2HH2 ARG A  53       7.702  16.154  23.566  1.00  1.55           H  
ATOM    826  N   HIS A  54       1.505  23.086  25.648  1.00  1.90           N  
ATOM    827  CA  HIS A  54       0.138  23.591  25.872  1.00  1.90           C  
ATOM    828  C   HIS A  54      -0.597  22.985  27.063  1.00  1.90           C  
ATOM    829  O   HIS A  54      -1.819  22.813  26.998  1.00  1.90           O  
ATOM    830  CB  HIS A  54      -0.798  23.255  24.718  1.00  1.90           C  
ATOM    831  CG  HIS A  54      -0.383  23.593  23.411  1.00  1.90           C  
ATOM    832  ND1 HIS A  54      -0.260  24.879  22.973  1.00  1.90           N  
ATOM    833  CD2 HIS A  54      -0.098  22.802  22.374  1.00  1.90           C  
ATOM    834  CE1 HIS A  54       0.090  24.859  21.724  1.00  1.90           C  
ATOM    835  NE2 HIS A  54       0.180  23.606  21.342  1.00  1.90           N  
ATOM    836  H   HIS A  54       2.265  23.745  25.631  1.00  1.90           H  
ATOM    837  HA  HIS A  54       0.170  24.671  26.010  1.00  1.90           H  
ATOM    838 1HB  HIS A  54      -1.070  22.202  24.739  1.00  1.90           H  
ATOM    839 2HB  HIS A  54      -1.697  23.800  24.886  1.00  1.90           H  
ATOM    840  HD1 HIS A  54      -0.435  25.715  23.504  1.00  1.90           H  
ATOM    841  HD2 HIS A  54      -0.078  21.716  22.251  1.00  1.90           H  
ATOM    842  HE1 HIS A  54       0.262  25.775  21.171  1.00  1.90           H  
ATOM    843  N   GLY A  55       0.075  22.661  28.151  1.00  2.30           N  
ATOM    844  CA  GLY A  55      -0.706  22.040  29.208  1.00  2.30           C  
ATOM    845  C   GLY A  55      -1.295  20.742  28.645  1.00  2.30           C  
ATOM    846  O   GLY A  55      -0.556  19.850  28.231  1.00  2.30           O  
ATOM    847  H   GLY A  55       1.068  22.811  28.224  1.00  2.30           H  
ATOM    848 1HA  GLY A  55      -0.083  21.835  30.072  1.00  2.30           H  
ATOM    849 2HA  GLY A  55      -1.505  22.709  29.524  1.00  2.30           H  
ATOM    850  N   THR A  56      -2.621  20.628  28.677  1.00  2.71           N  
ATOM    851  CA  THR A  56      -3.329  19.451  28.183  1.00  2.71           C  
ATOM    852  C   THR A  56      -4.385  19.807  27.119  1.00  2.71           C  
ATOM    853  O   THR A  56      -5.375  19.088  26.963  1.00  2.71           O  
ATOM    854  CB  THR A  56      -3.989  18.693  29.346  1.00  2.71           C  
ATOM    855  OG1 THR A  56      -4.878  19.573  30.044  1.00  2.71           O  
ATOM    856  CG2 THR A  56      -2.925  18.168  30.312  1.00  2.71           C  
ATOM    857  H   THR A  56      -3.159  21.404  29.033  1.00  2.71           H  
ATOM    858  HA  THR A  56      -2.602  18.785  27.714  1.00  2.71           H  
ATOM    859  HB  THR A  56      -4.559  17.854  28.950  1.00  2.71           H  
ATOM    860  HG1 THR A  56      -5.534  19.914  29.429  1.00  2.71           H  
ATOM    861 1HG2 THR A  56      -3.408  17.631  31.128  1.00  2.71           H  
ATOM    862 2HG2 THR A  56      -2.255  17.494  29.781  1.00  2.71           H  
ATOM    863 3HG2 THR A  56      -2.355  18.998  30.721  1.00  2.71           H  
ATOM    864  N   THR A  57      -4.221  20.956  26.449  1.00  3.02           N  
ATOM    865  CA  THR A  57      -5.223  21.413  25.477  1.00  3.02           C  
ATOM    866  C   THR A  57      -4.723  22.340  24.359  1.00  3.02           C  
ATOM    867  O   THR A  57      -3.964  23.269  24.605  1.00  3.02           O  
ATOM    868  CB  THR A  57      -6.278  22.187  26.256  1.00  3.02           C  
ATOM    869  OG1 THR A  57      -7.299  22.682  25.377  1.00  3.02           O  
ATOM    870  CG2 THR A  57      -5.587  23.317  26.918  1.00  3.02           C  
ATOM    871  H   THR A  57      -3.379  21.515  26.621  1.00  3.02           H  
ATOM    872  HA  THR A  57      -5.669  20.535  25.017  1.00  3.02           H  
ATOM    873  HB  THR A  57      -6.737  21.546  27.009  1.00  3.02           H  
ATOM    874  HG1 THR A  57      -7.862  21.939  25.102  1.00  3.02           H  
ATOM    875 1HG2 THR A  57      -6.294  23.906  27.496  1.00  3.02           H  
ATOM    876 2HG2 THR A  57      -4.806  22.941  27.579  1.00  3.02           H  
ATOM    877 3HG2 THR A  57      -5.140  23.918  26.142  1.00  3.02           H  
ATOM    878  N   LEU A  58      -5.313  22.248  23.160  1.00  3.19           N  
ATOM    879  CA  LEU A  58      -4.924  23.192  22.105  1.00  3.19           C  
ATOM    880  C   LEU A  58      -5.611  24.548  22.280  1.00  3.19           C  
ATOM    881  O   LEU A  58      -5.347  25.495  21.537  1.00  3.19           O  
ATOM    882  CB  LEU A  58      -5.207  22.682  20.685  1.00  3.19           C  
ATOM    883  CG  LEU A  58      -4.423  21.458  20.197  1.00  3.19           C  
ATOM    884  CD1 LEU A  58      -4.882  21.121  18.779  1.00  3.19           C  
ATOM    885  CD2 LEU A  58      -2.945  21.695  20.272  1.00  3.19           C  
ATOM    886  H   LEU A  58      -5.977  21.508  22.965  1.00  3.19           H  
ATOM    887  HA  LEU A  58      -3.847  23.352  22.179  1.00  3.19           H  
ATOM    888 1HB  LEU A  58      -6.264  22.418  20.631  1.00  3.19           H  
ATOM    889 2HB  LEU A  58      -5.035  23.490  19.987  1.00  3.19           H  
ATOM    890  HG  LEU A  58      -4.654  20.640  20.811  1.00  3.19           H  
ATOM    891 1HD1 LEU A  58      -4.365  20.245  18.436  1.00  3.19           H  
ATOM    892 2HD1 LEU A  58      -5.952  20.934  18.781  1.00  3.19           H  
ATOM    893 3HD1 LEU A  58      -4.665  21.953  18.114  1.00  3.19           H  
ATOM    894 1HD2 LEU A  58      -2.417  20.800  19.928  1.00  3.19           H  
ATOM    895 2HD2 LEU A  58      -2.673  22.525  19.656  1.00  3.19           H  
ATOM    896 3HD2 LEU A  58      -2.670  21.909  21.301  1.00  3.19           H  
ATOM    897  N   SER A  59      -6.460  24.684  23.304  1.00  3.22           N  
ATOM    898  CA  SER A  59      -7.094  25.969  23.575  1.00  3.22           C  
ATOM    899  C   SER A  59      -6.040  26.998  23.973  1.00  3.22           C  
ATOM    900  O   SER A  59      -6.302  28.198  23.972  1.00  3.22           O  
ATOM    901  CB  SER A  59      -8.144  25.849  24.669  1.00  3.22           C  
ATOM    902  OG  SER A  59      -7.572  25.504  25.901  1.00  3.22           O  
ATOM    903  H   SER A  59      -6.671  23.900  23.917  1.00  3.22           H  
ATOM    904  HA  SER A  59      -7.583  26.313  22.663  1.00  3.22           H  
ATOM    905 1HB  SER A  59      -8.665  26.799  24.764  1.00  3.22           H  
ATOM    906 2HB  SER A  59      -8.880  25.099  24.389  1.00  3.22           H  
ATOM    907  HG  SER A  59      -7.416  24.536  25.828  1.00  3.22           H  
ATOM    908  N   GLN A  60      -4.843  26.518  24.317  1.00  3.18           N  
ATOM    909  CA  GLN A  60      -3.744  27.355  24.722  1.00  3.18           C  
ATOM    910  C   GLN A  60      -2.769  27.665  23.569  1.00  3.18           C  
ATOM    911  O   GLN A  60      -1.660  28.163  23.811  1.00  3.18           O  
ATOM    912  CB  GLN A  60      -3.043  26.717  25.911  1.00  3.18           C  
ATOM    913  CG  GLN A  60      -3.987  26.528  27.091  1.00  3.18           C  
ATOM    914  CD  GLN A  60      -4.583  27.796  27.629  1.00  3.18           C  
ATOM    915  OE1 GLN A  60      -3.876  28.713  28.061  1.00  3.18           O  
ATOM    916  NE2 GLN A  60      -5.923  27.867  27.590  1.00  3.18           N  
ATOM    917  H   GLN A  60      -4.686  25.508  24.310  1.00  3.18           H  
ATOM    918  HA  GLN A  60      -4.154  28.306  25.059  1.00  3.18           H  
ATOM    919 1HB  GLN A  60      -2.670  25.735  25.632  1.00  3.18           H  
ATOM    920 2HB  GLN A  60      -2.196  27.324  26.222  1.00  3.18           H  
ATOM    921 1HG  GLN A  60      -4.816  25.957  26.746  1.00  3.18           H  
ATOM    922 2HG  GLN A  60      -3.469  26.003  27.895  1.00  3.18           H  
ATOM    923 1HE2 GLN A  60      -6.389  28.688  27.923  1.00  3.18           H  
ATOM    924 2HE2 GLN A  60      -6.481  27.095  27.199  1.00  3.18           H  
ATOM    925  N   ILE A  61      -3.143  27.383  22.305  1.00  3.13           N  
ATOM    926  CA  ILE A  61      -2.204  27.748  21.240  1.00  3.13           C  
ATOM    927  C   ILE A  61      -2.176  29.258  21.080  1.00  3.13           C  
ATOM    928  O   ILE A  61      -2.923  29.843  20.297  1.00  3.13           O  
ATOM    929  CB  ILE A  61      -2.574  27.214  19.829  1.00  3.13           C  
ATOM    930  CG1 ILE A  61      -2.652  25.689  19.698  1.00  3.13           C  
ATOM    931  CG2 ILE A  61      -1.504  27.716  18.870  1.00  3.13           C  
ATOM    932  CD1 ILE A  61      -3.317  25.257  18.373  1.00  3.13           C  
ATOM    933  H   ILE A  61      -4.034  26.930  22.096  1.00  3.13           H  
ATOM    934  HA  ILE A  61      -1.210  27.424  21.510  1.00  3.13           H  
ATOM    935  HB  ILE A  61      -3.542  27.614  19.541  1.00  3.13           H  
ATOM    936 1HG1 ILE A  61      -1.657  25.284  19.688  1.00  3.13           H  
ATOM    937 2HG1 ILE A  61      -3.183  25.274  20.531  1.00  3.13           H  
ATOM    938 1HG2 ILE A  61      -1.755  27.396  17.881  1.00  3.13           H  
ATOM    939 2HG2 ILE A  61      -1.454  28.807  18.901  1.00  3.13           H  
ATOM    940 3HG2 ILE A  61      -0.533  27.305  19.154  1.00  3.13           H  
ATOM    941 1HD1 ILE A  61      -3.342  24.181  18.292  1.00  3.13           H  
ATOM    942 2HD1 ILE A  61      -4.339  25.640  18.345  1.00  3.13           H  
ATOM    943 3HD1 ILE A  61      -2.761  25.660  17.542  1.00  3.13           H  
ATOM    944  N   ALA A  62      -1.261  29.875  21.804  1.00  3.11           N  
ATOM    945  CA  ALA A  62      -1.071  31.313  21.778  1.00  3.11           C  
ATOM    946  C   ALA A  62      -0.649  31.768  20.400  1.00  3.11           C  
ATOM    947  O   ALA A  62       0.154  31.107  19.732  1.00  3.11           O  
ATOM    948  CB  ALA A  62      -0.019  31.738  22.791  1.00  3.11           C  
ATOM    949  H   ALA A  62      -0.741  29.295  22.456  1.00  3.11           H  
ATOM    950  HA  ALA A  62      -2.023  31.786  22.020  1.00  3.11           H  
ATOM    951 1HB  ALA A  62       0.099  32.822  22.769  1.00  3.11           H  
ATOM    952 2HB  ALA A  62      -0.331  31.427  23.788  1.00  3.11           H  
ATOM    953 3HB  ALA A  62       0.932  31.268  22.546  1.00  3.11           H  
ATOM    954  N   GLU A  63      -1.078  32.972  20.023  1.00  3.12           N  
ATOM    955  CA  GLU A  63      -0.676  33.569  18.749  1.00  3.12           C  
ATOM    956  C   GLU A  63       0.840  33.774  18.716  1.00  3.12           C  
ATOM    957  O   GLU A  63       1.467  33.768  17.660  1.00  3.12           O  
ATOM    958  CB  GLU A  63      -1.396  34.895  18.523  1.00  3.12           C  
ATOM    959  CG  GLU A  63      -2.900  34.755  18.273  1.00  3.12           C  
ATOM    960  CD  GLU A  63      -3.597  36.086  18.073  1.00  3.12           C  
ATOM    961  OE1 GLU A  63      -2.952  37.100  18.204  1.00  3.12           O  
ATOM    962  OE2 GLU A  63      -4.775  36.086  17.798  1.00  3.12           O  
ATOM    963  H   GLU A  63      -1.728  33.471  20.615  1.00  3.12           H  
ATOM    964  HA  GLU A  63      -0.960  32.890  17.949  1.00  3.12           H  
ATOM    965 1HB  GLU A  63      -1.255  35.538  19.391  1.00  3.12           H  
ATOM    966 2HB  GLU A  63      -0.959  35.402  17.663  1.00  3.12           H  
ATOM    967 1HG  GLU A  63      -3.050  34.140  17.384  1.00  3.12           H  
ATOM    968 2HG  GLU A  63      -3.349  34.234  19.118  1.00  3.12           H  
ATOM    969  N   GLU A  64       1.430  33.901  19.897  1.00  3.08           N  
ATOM    970  CA  GLU A  64       2.856  34.100  20.087  1.00  3.08           C  
ATOM    971  C   GLU A  64       3.675  32.932  19.527  1.00  3.08           C  
ATOM    972  O   GLU A  64       4.850  33.095  19.194  1.00  3.08           O  
ATOM    973  CB  GLU A  64       3.153  34.247  21.580  1.00  3.08           C  
ATOM    974  CG  GLU A  64       2.593  35.515  22.210  1.00  3.08           C  
ATOM    975  CD  GLU A  64       2.856  35.609  23.697  1.00  3.08           C  
ATOM    976  OE1 GLU A  64       3.347  34.658  24.260  1.00  3.08           O  
ATOM    977  OE2 GLU A  64       2.564  36.634  24.266  1.00  3.08           O  
ATOM    978  H   GLU A  64       0.839  33.875  20.712  1.00  3.08           H  
ATOM    979  HA  GLU A  64       3.152  35.012  19.566  1.00  3.08           H  
ATOM    980 1HB  GLU A  64       2.739  33.392  22.116  1.00  3.08           H  
ATOM    981 2HB  GLU A  64       4.231  34.242  21.738  1.00  3.08           H  
ATOM    982 1HG  GLU A  64       3.037  36.380  21.717  1.00  3.08           H  
ATOM    983 2HG  GLU A  64       1.518  35.543  22.033  1.00  3.08           H  
ATOM    984  N   SER A  65       3.073  31.739  19.468  1.00  2.92           N  
ATOM    985  CA  SER A  65       3.755  30.550  18.980  1.00  2.92           C  
ATOM    986  C   SER A  65       3.628  30.395  17.461  1.00  2.92           C  
ATOM    987  O   SER A  65       4.191  29.461  16.868  1.00  2.92           O  
ATOM    988  CB  SER A  65       3.240  29.311  19.687  1.00  2.92           C  
ATOM    989  OG  SER A  65       1.905  29.024  19.348  1.00  2.92           O  
ATOM    990  H   SER A  65       2.093  31.650  19.728  1.00  2.92           H  
ATOM    991  HA  SER A  65       4.814  30.649  19.218  1.00  2.92           H  
ATOM    992 1HB  SER A  65       3.880  28.471  19.439  1.00  2.92           H  
ATOM    993 2HB  SER A  65       3.312  29.463  20.762  1.00  2.92           H  
ATOM    994  HG  SER A  65       1.401  29.868  19.439  1.00  2.92           H  
ATOM    995  N   VAL A  66       2.897  31.300  16.807  1.00  2.59           N  
ATOM    996  CA  VAL A  66       2.693  31.143  15.383  1.00  2.59           C  
ATOM    997  C   VAL A  66       3.889  31.534  14.542  1.00  2.59           C  
ATOM    998  O   VAL A  66       4.032  32.670  14.087  1.00  2.59           O  
ATOM    999  CB  VAL A  66       1.463  31.939  14.929  1.00  2.59           C  
ATOM   1000  CG1 VAL A  66       1.294  31.800  13.442  1.00  2.59           C  
ATOM   1001  CG2 VAL A  66       0.198  31.400  15.652  1.00  2.59           C  
ATOM   1002  H   VAL A  66       2.469  32.092  17.285  1.00  2.59           H  
ATOM   1003  HA  VAL A  66       2.494  30.108  15.192  1.00  2.59           H  
ATOM   1004  HB  VAL A  66       1.612  32.992  15.168  1.00  2.59           H  
ATOM   1005 1HG1 VAL A  66       0.433  32.376  13.124  1.00  2.59           H  
ATOM   1006 2HG1 VAL A  66       2.185  32.172  12.936  1.00  2.59           H  
ATOM   1007 3HG1 VAL A  66       1.152  30.778  13.193  1.00  2.59           H  
ATOM   1008 1HG2 VAL A  66      -0.674  31.974  15.336  1.00  2.59           H  
ATOM   1009 2HG2 VAL A  66       0.046  30.363  15.403  1.00  2.59           H  
ATOM   1010 3HG2 VAL A  66       0.333  31.492  16.724  1.00  2.59           H  
ATOM   1011  N   GLY A  67       4.712  30.526  14.294  1.00  2.15           N  
ATOM   1012  CA  GLY A  67       5.910  30.649  13.482  1.00  2.15           C  
ATOM   1013  C   GLY A  67       5.603  30.290  12.034  1.00  2.15           C  
ATOM   1014  O   GLY A  67       4.438  30.183  11.647  1.00  2.15           O  
ATOM   1015  H   GLY A  67       4.504  29.657  14.778  1.00  2.15           H  
ATOM   1016 1HA  GLY A  67       6.287  31.671  13.539  1.00  2.15           H  
ATOM   1017 2HA  GLY A  67       6.686  29.992  13.873  1.00  2.15           H  
ATOM   1018  N   THR A  68       6.651  30.068  11.243  1.00  1.69           N  
ATOM   1019  CA  THR A  68       6.488  29.772   9.821  1.00  1.69           C  
ATOM   1020  C   THR A  68       6.136  28.312   9.521  1.00  1.69           C  
ATOM   1021  O   THR A  68       5.312  28.044   8.656  1.00  1.69           O  
ATOM   1022  CB  THR A  68       7.742  30.139   9.029  1.00  1.69           C  
ATOM   1023  OG1 THR A  68       8.046  31.528   9.218  1.00  1.69           O  
ATOM   1024  CG2 THR A  68       7.466  29.904   7.555  1.00  1.69           C  
ATOM   1025  H   THR A  68       7.582  30.150  11.625  1.00  1.69           H  
ATOM   1026  HA  THR A  68       5.669  30.388   9.445  1.00  1.69           H  
ATOM   1027  HB  THR A  68       8.581  29.530   9.358  1.00  1.69           H  
ATOM   1028  HG1 THR A  68       7.316  32.061   8.891  1.00  1.69           H  
ATOM   1029 1HG2 THR A  68       8.347  30.165   6.972  1.00  1.69           H  
ATOM   1030 2HG2 THR A  68       7.214  28.861   7.393  1.00  1.69           H  
ATOM   1031 3HG2 THR A  68       6.629  30.523   7.241  1.00  1.69           H  
ATOM   1032  N   PHE A  69       6.775  27.370  10.215  1.00  1.31           N  
ATOM   1033  CA  PHE A  69       6.559  25.943   9.956  1.00  1.31           C  
ATOM   1034  C   PHE A  69       6.196  25.155  11.217  1.00  1.31           C  
ATOM   1035  O   PHE A  69       7.035  24.442  11.758  1.00  1.31           O  
ATOM   1036  CB  PHE A  69       7.801  25.310   9.366  1.00  1.31           C  
ATOM   1037  CG  PHE A  69       8.247  25.884   8.086  1.00  1.31           C  
ATOM   1038  CD1 PHE A  69       9.207  26.872   8.065  1.00  1.31           C  
ATOM   1039  CD2 PHE A  69       7.731  25.425   6.891  1.00  1.31           C  
ATOM   1040  CE1 PHE A  69       9.642  27.404   6.872  1.00  1.31           C  
ATOM   1041  CE2 PHE A  69       8.163  25.947   5.699  1.00  1.31           C  
ATOM   1042  CZ  PHE A  69       9.120  26.940   5.685  1.00  1.31           C  
ATOM   1043  H   PHE A  69       7.438  27.648  10.924  1.00  1.31           H  
ATOM   1044  HA  PHE A  69       5.772  25.835   9.212  1.00  1.31           H  
ATOM   1045 1HB  PHE A  69       8.618  25.408  10.074  1.00  1.31           H  
ATOM   1046 2HB  PHE A  69       7.628  24.243   9.215  1.00  1.31           H  
ATOM   1047  HD1 PHE A  69       9.616  27.230   9.012  1.00  1.31           H  
ATOM   1048  HD2 PHE A  69       6.973  24.638   6.898  1.00  1.31           H  
ATOM   1049  HE1 PHE A  69      10.400  28.187   6.868  1.00  1.31           H  
ATOM   1050  HE2 PHE A  69       7.748  25.574   4.763  1.00  1.31           H  
ATOM   1051  HZ  PHE A  69       9.464  27.352   4.738  1.00  1.31           H  
ATOM   1052  N   PRO A  70       4.996  25.319  11.766  1.00  1.04           N  
ATOM   1053  CA  PRO A  70       4.519  24.604  12.916  1.00  1.04           C  
ATOM   1054  C   PRO A  70       4.211  23.159  12.541  1.00  1.04           C  
ATOM   1055  O   PRO A  70       3.694  22.907  11.442  1.00  1.04           O  
ATOM   1056  CB  PRO A  70       3.227  25.339  13.230  1.00  1.04           C  
ATOM   1057  CG  PRO A  70       2.808  25.831  11.913  1.00  1.04           C  
ATOM   1058  CD  PRO A  70       4.055  26.248  11.229  1.00  1.04           C  
ATOM   1059  HA  PRO A  70       5.245  24.683  13.723  1.00  1.04           H  
ATOM   1060 1HB  PRO A  70       2.500  24.663  13.703  1.00  1.04           H  
ATOM   1061 2HB  PRO A  70       3.419  26.167  13.917  1.00  1.04           H  
ATOM   1062 1HG  PRO A  70       2.337  25.015  11.416  1.00  1.04           H  
ATOM   1063 2HG  PRO A  70       2.096  26.591  11.928  1.00  1.04           H  
ATOM   1064 1HD  PRO A  70       3.933  26.130  10.168  1.00  1.04           H  
ATOM   1065 2HD  PRO A  70       4.304  27.279  11.509  1.00  1.04           H  
ATOM   1066  N   VAL A  71       4.441  22.253  13.469  1.00  0.87           N  
ATOM   1067  CA  VAL A  71       4.087  20.857  13.316  1.00  0.87           C  
ATOM   1068  C   VAL A  71       3.322  20.408  14.535  1.00  0.87           C  
ATOM   1069  O   VAL A  71       3.794  20.592  15.648  1.00  0.87           O  
ATOM   1070  CB  VAL A  71       5.346  19.975  13.184  1.00  0.87           C  
ATOM   1071  CG1 VAL A  71       4.956  18.506  13.044  1.00  0.87           C  
ATOM   1072  CG2 VAL A  71       6.155  20.412  12.015  1.00  0.87           C  
ATOM   1073  H   VAL A  71       4.906  22.548  14.317  1.00  0.87           H  
ATOM   1074  HA  VAL A  71       3.466  20.741  12.433  1.00  0.87           H  
ATOM   1075  HB  VAL A  71       5.933  20.074  14.084  1.00  0.87           H  
ATOM   1076 1HG1 VAL A  71       5.854  17.896  12.969  1.00  0.87           H  
ATOM   1077 2HG1 VAL A  71       4.379  18.189  13.912  1.00  0.87           H  
ATOM   1078 3HG1 VAL A  71       4.352  18.378  12.143  1.00  0.87           H  
ATOM   1079 1HG2 VAL A  71       7.049  19.798  11.942  1.00  0.87           H  
ATOM   1080 2HG2 VAL A  71       5.561  20.306  11.112  1.00  0.87           H  
ATOM   1081 3HG2 VAL A  71       6.436  21.446  12.137  1.00  0.87           H  
ATOM   1082  N   PHE A  72       2.167  19.828  14.342  1.00  0.80           N  
ATOM   1083  CA  PHE A  72       1.416  19.318  15.467  1.00  0.80           C  
ATOM   1084  C   PHE A  72       1.545  17.826  15.479  1.00  0.80           C  
ATOM   1085  O   PHE A  72       1.445  17.199  14.426  1.00  0.80           O  
ATOM   1086  CB  PHE A  72      -0.041  19.758  15.368  1.00  0.80           C  
ATOM   1087  CG  PHE A  72      -0.208  21.206  15.660  1.00  0.80           C  
ATOM   1088  CD1 PHE A  72       0.026  22.190  14.699  1.00  0.80           C  
ATOM   1089  CD2 PHE A  72      -0.614  21.590  16.920  1.00  0.80           C  
ATOM   1090  CE1 PHE A  72      -0.126  23.524  15.034  1.00  0.80           C  
ATOM   1091  CE2 PHE A  72      -0.761  22.905  17.241  1.00  0.80           C  
ATOM   1092  CZ  PHE A  72      -0.518  23.862  16.315  1.00  0.80           C  
ATOM   1093  H   PHE A  72       1.814  19.729  13.394  1.00  0.80           H  
ATOM   1094  HA  PHE A  72       1.835  19.710  16.388  1.00  0.80           H  
ATOM   1095 1HB  PHE A  72      -0.398  19.559  14.386  1.00  0.80           H  
ATOM   1096 2HB  PHE A  72      -0.648  19.184  16.069  1.00  0.80           H  
ATOM   1097  HD1 PHE A  72       0.341  21.901  13.691  1.00  0.80           H  
ATOM   1098  HD2 PHE A  72      -0.805  20.817  17.673  1.00  0.80           H  
ATOM   1099  HE1 PHE A  72       0.065  24.303  14.295  1.00  0.80           H  
ATOM   1100  HE2 PHE A  72      -1.063  23.191  18.242  1.00  0.80           H  
ATOM   1101  HZ  PHE A  72      -0.635  24.881  16.604  1.00  0.80           H  
ATOM   1102  N   VAL A  73       1.783  17.253  16.644  1.00  0.79           N  
ATOM   1103  CA  VAL A  73       1.845  15.813  16.709  1.00  0.79           C  
ATOM   1104  C   VAL A  73       0.799  15.319  17.691  1.00  0.79           C  
ATOM   1105  O   VAL A  73       0.576  15.931  18.740  1.00  0.79           O  
ATOM   1106  CB  VAL A  73       3.247  15.350  17.153  1.00  0.79           C  
ATOM   1107  CG1 VAL A  73       4.335  15.806  16.155  1.00  0.79           C  
ATOM   1108  CG2 VAL A  73       3.552  15.869  18.533  1.00  0.79           C  
ATOM   1109  H   VAL A  73       1.925  17.831  17.472  1.00  0.79           H  
ATOM   1110  HA  VAL A  73       1.623  15.393  15.729  1.00  0.79           H  
ATOM   1111  HB  VAL A  73       3.243  14.274  17.163  1.00  0.79           H  
ATOM   1112 1HG1 VAL A  73       5.309  15.435  16.483  1.00  0.79           H  
ATOM   1113 2HG1 VAL A  73       4.116  15.415  15.173  1.00  0.79           H  
ATOM   1114 3HG1 VAL A  73       4.358  16.893  16.115  1.00  0.79           H  
ATOM   1115 1HG2 VAL A  73       4.521  15.512  18.854  1.00  0.79           H  
ATOM   1116 2HG2 VAL A  73       3.562  16.941  18.510  1.00  0.79           H  
ATOM   1117 3HG2 VAL A  73       2.792  15.517  19.230  1.00  0.79           H  
ATOM   1118  N   ASP A  74       0.170  14.201  17.357  1.00  0.83           N  
ATOM   1119  CA  ASP A  74      -0.887  13.559  18.159  1.00  0.83           C  
ATOM   1120  C   ASP A  74      -2.157  14.378  18.466  1.00  0.83           C  
ATOM   1121  O   ASP A  74      -3.149  13.800  18.920  1.00  0.83           O  
ATOM   1122  CB  ASP A  74      -0.331  13.050  19.482  1.00  0.83           C  
ATOM   1123  CG  ASP A  74      -1.334  12.144  20.231  1.00  0.83           C  
ATOM   1124  OD1 ASP A  74      -2.198  11.599  19.585  1.00  0.83           O  
ATOM   1125  OD2 ASP A  74      -1.209  11.999  21.440  1.00  0.83           O  
ATOM   1126  H   ASP A  74       0.406  13.796  16.446  1.00  0.83           H  
ATOM   1127  HA  ASP A  74      -1.212  12.686  17.597  1.00  0.83           H  
ATOM   1128 1HB  ASP A  74       0.583  12.477  19.301  1.00  0.83           H  
ATOM   1129 2HB  ASP A  74      -0.078  13.891  20.125  1.00  0.83           H  
ATOM   1130  N   TYR A  75      -2.162  15.682  18.209  1.00  0.92           N  
ATOM   1131  CA  TYR A  75      -3.353  16.481  18.433  1.00  0.92           C  
ATOM   1132  C   TYR A  75      -3.392  17.679  17.488  1.00  0.92           C  
ATOM   1133  O   TYR A  75      -2.647  18.650  17.648  1.00  0.92           O  
ATOM   1134  CB  TYR A  75      -3.398  16.887  19.915  1.00  0.92           C  
ATOM   1135  CG  TYR A  75      -4.641  17.606  20.437  1.00  0.92           C  
ATOM   1136  CD1 TYR A  75      -5.769  17.812  19.650  1.00  0.92           C  
ATOM   1137  CD2 TYR A  75      -4.645  18.030  21.765  1.00  0.92           C  
ATOM   1138  CE1 TYR A  75      -6.869  18.462  20.177  1.00  0.92           C  
ATOM   1139  CE2 TYR A  75      -5.747  18.667  22.290  1.00  0.92           C  
ATOM   1140  CZ  TYR A  75      -6.855  18.897  21.498  1.00  0.92           C  
ATOM   1141  OH  TYR A  75      -7.951  19.552  22.021  1.00  0.92           O  
ATOM   1142  H   TYR A  75      -1.323  16.109  17.841  1.00  0.92           H  
ATOM   1143  HA  TYR A  75      -4.224  15.864  18.214  1.00  0.92           H  
ATOM   1144 1HB  TYR A  75      -3.274  15.987  20.515  1.00  0.92           H  
ATOM   1145 2HB  TYR A  75      -2.538  17.524  20.126  1.00  0.92           H  
ATOM   1146  HD1 TYR A  75      -5.794  17.477  18.623  1.00  0.92           H  
ATOM   1147  HD2 TYR A  75      -3.772  17.859  22.394  1.00  0.92           H  
ATOM   1148  HE1 TYR A  75      -7.745  18.633  19.558  1.00  0.92           H  
ATOM   1149  HE2 TYR A  75      -5.736  18.994  23.324  1.00  0.92           H  
ATOM   1150  HH  TYR A  75      -8.482  19.957  21.289  1.00  0.92           H  
ATOM   1151  N   GLY A  76      -4.296  17.604  16.515  1.00  1.02           N  
ATOM   1152  CA  GLY A  76      -4.473  18.630  15.503  1.00  1.02           C  
ATOM   1153  C   GLY A  76      -5.524  18.229  14.465  1.00  1.02           C  
ATOM   1154  O   GLY A  76      -6.333  19.044  14.044  1.00  1.02           O  
ATOM   1155  H   GLY A  76      -4.850  16.762  16.455  1.00  1.02           H  
ATOM   1156 1HA  GLY A  76      -4.779  19.555  15.987  1.00  1.02           H  
ATOM   1157 2HA  GLY A  76      -3.520  18.819  15.009  1.00  1.02           H  
ATOM   1158  N   SER A  77      -5.581  16.947  14.118  1.00  1.13           N  
ATOM   1159  CA  SER A  77      -6.513  16.418  13.115  1.00  1.13           C  
ATOM   1160  C   SER A  77      -7.981  16.685  13.461  1.00  1.13           C  
ATOM   1161  O   SER A  77      -8.818  16.904  12.574  1.00  1.13           O  
ATOM   1162  CB  SER A  77      -6.277  14.938  12.955  1.00  1.13           C  
ATOM   1163  OG  SER A  77      -4.999  14.705  12.450  1.00  1.13           O  
ATOM   1164  H   SER A  77      -4.882  16.313  14.502  1.00  1.13           H  
ATOM   1165  HA  SER A  77      -6.286  16.896  12.164  1.00  1.13           H  
ATOM   1166 1HB  SER A  77      -6.388  14.436  13.917  1.00  1.13           H  
ATOM   1167 2HB  SER A  77      -7.005  14.517  12.290  1.00  1.13           H  
ATOM   1168  HG  SER A  77      -4.400  14.942  13.208  1.00  1.13           H  
ATOM   1169  N   SER A  78      -8.295  16.669  14.751  1.00  1.25           N  
ATOM   1170  CA  SER A  78      -9.641  16.950  15.223  1.00  1.25           C  
ATOM   1171  C   SER A  78      -9.931  18.465  15.282  1.00  1.25           C  
ATOM   1172  O   SER A  78     -11.074  18.870  15.500  1.00  1.25           O  
ATOM   1173  CB  SER A  78      -9.838  16.333  16.591  1.00  1.25           C  
ATOM   1174  OG  SER A  78      -9.017  16.944  17.541  1.00  1.25           O  
ATOM   1175  H   SER A  78      -7.571  16.463  15.420  1.00  1.25           H  
ATOM   1176  HA  SER A  78     -10.344  16.486  14.537  1.00  1.25           H  
ATOM   1177 1HB  SER A  78     -10.880  16.432  16.889  1.00  1.25           H  
ATOM   1178 2HB  SER A  78      -9.612  15.282  16.539  1.00  1.25           H  
ATOM   1179  HG  SER A  78      -9.189  17.889  17.467  1.00  1.25           H  
ATOM   1180  N   GLU A  79      -8.879  19.286  15.142  1.00  1.36           N  
ATOM   1181  CA  GLU A  79      -8.942  20.740  15.233  1.00  1.36           C  
ATOM   1182  C   GLU A  79      -8.169  21.427  14.100  1.00  1.36           C  
ATOM   1183  O   GLU A  79      -7.581  22.499  14.302  1.00  1.36           O  
ATOM   1184  CB  GLU A  79      -8.422  21.226  16.590  1.00  1.36           C  
ATOM   1185  CG  GLU A  79      -9.222  20.708  17.793  1.00  1.36           C  
ATOM   1186  CD  GLU A  79      -8.885  21.397  19.071  1.00  1.36           C  
ATOM   1187  OE1 GLU A  79      -8.164  22.351  19.015  1.00  1.36           O  
ATOM   1188  OE2 GLU A  79      -9.332  20.960  20.116  1.00  1.36           O  
ATOM   1189  H   GLU A  79      -7.970  18.900  14.919  1.00  1.36           H  
ATOM   1190  HA  GLU A  79      -9.987  21.038  15.148  1.00  1.36           H  
ATOM   1191 1HB  GLU A  79      -7.385  20.907  16.710  1.00  1.36           H  
ATOM   1192 2HB  GLU A  79      -8.435  22.312  16.617  1.00  1.36           H  
ATOM   1193 1HG  GLU A  79     -10.286  20.833  17.591  1.00  1.36           H  
ATOM   1194 2HG  GLU A  79      -9.028  19.657  17.907  1.00  1.36           H  
ATOM   1195  N   VAL A  80      -8.211  20.841  12.904  1.00  1.44           N  
ATOM   1196  CA  VAL A  80      -7.465  21.356  11.757  1.00  1.44           C  
ATOM   1197  C   VAL A  80      -7.875  22.783  11.482  1.00  1.44           C  
ATOM   1198  O   VAL A  80      -7.037  23.628  11.170  1.00  1.44           O  
ATOM   1199  CB  VAL A  80      -7.738  20.518  10.489  1.00  1.44           C  
ATOM   1200  CG1 VAL A  80      -7.091  21.169   9.254  1.00  1.44           C  
ATOM   1201  CG2 VAL A  80      -7.241  19.151  10.694  1.00  1.44           C  
ATOM   1202  H   VAL A  80      -8.733  19.980  12.810  1.00  1.44           H  
ATOM   1203  HA  VAL A  80      -6.399  21.323  11.990  1.00  1.44           H  
ATOM   1204  HB  VAL A  80      -8.816  20.486  10.312  1.00  1.44           H  
ATOM   1205 1HG1 VAL A  80      -7.311  20.571   8.365  1.00  1.44           H  
ATOM   1206 2HG1 VAL A  80      -7.493  22.175   9.122  1.00  1.44           H  
ATOM   1207 3HG1 VAL A  80      -6.013  21.224   9.398  1.00  1.44           H  
ATOM   1208 1HG2 VAL A  80      -7.459  18.539   9.823  1.00  1.44           H  
ATOM   1209 2HG2 VAL A  80      -6.184  19.164  10.874  1.00  1.44           H  
ATOM   1210 3HG2 VAL A  80      -7.744  18.758  11.546  1.00  1.44           H  
ATOM   1211  N   ASP A  81      -9.175  23.057  11.579  1.00  1.49           N  
ATOM   1212  CA  ASP A  81      -9.679  24.393  11.327  1.00  1.49           C  
ATOM   1213  C   ASP A  81      -9.077  25.429  12.287  1.00  1.49           C  
ATOM   1214  O   ASP A  81      -8.720  26.528  11.867  1.00  1.49           O  
ATOM   1215  CB  ASP A  81     -11.200  24.394  11.480  1.00  1.49           C  
ATOM   1216  CG  ASP A  81     -11.925  23.646  10.358  1.00  1.49           C  
ATOM   1217  OD1 ASP A  81     -11.319  23.363   9.338  1.00  1.49           O  
ATOM   1218  OD2 ASP A  81     -13.077  23.350  10.532  1.00  1.49           O  
ATOM   1219  H   ASP A  81      -9.812  22.318  11.840  1.00  1.49           H  
ATOM   1220  HA  ASP A  81      -9.422  24.672  10.307  1.00  1.49           H  
ATOM   1221 1HB  ASP A  81     -11.469  23.941  12.434  1.00  1.49           H  
ATOM   1222 2HB  ASP A  81     -11.559  25.425  11.500  1.00  1.49           H  
ATOM   1223  N   ALA A  82      -8.931  25.090  13.575  1.00  1.52           N  
ATOM   1224  CA  ALA A  82      -8.364  26.061  14.519  1.00  1.52           C  
ATOM   1225  C   ALA A  82      -6.925  26.367  14.147  1.00  1.52           C  
ATOM   1226  O   ALA A  82      -6.477  27.518  14.160  1.00  1.52           O  
ATOM   1227  CB  ALA A  82      -8.430  25.534  15.939  1.00  1.52           C  
ATOM   1228  H   ALA A  82      -9.195  24.167  13.895  1.00  1.52           H  
ATOM   1229  HA  ALA A  82      -8.939  26.985  14.447  1.00  1.52           H  
ATOM   1230 1HB  ALA A  82      -8.016  26.272  16.623  1.00  1.52           H  
ATOM   1231 2HB  ALA A  82      -9.464  25.330  16.207  1.00  1.52           H  
ATOM   1232 3HB  ALA A  82      -7.849  24.613  16.007  1.00  1.52           H  
ATOM   1233  N   ILE A  83      -6.214  25.319  13.762  1.00  1.53           N  
ATOM   1234  CA  ILE A  83      -4.831  25.447  13.362  1.00  1.53           C  
ATOM   1235  C   ILE A  83      -4.747  26.275  12.083  1.00  1.53           C  
ATOM   1236  O   ILE A  83      -3.917  27.174  11.973  1.00  1.53           O  
ATOM   1237  CB  ILE A  83      -4.196  24.055  13.234  1.00  1.53           C  
ATOM   1238  CG1 ILE A  83      -4.102  23.441  14.661  1.00  1.53           C  
ATOM   1239  CG2 ILE A  83      -2.829  24.127  12.561  1.00  1.53           C  
ATOM   1240  CD1 ILE A  83      -3.775  21.986  14.693  1.00  1.53           C  
ATOM   1241  H   ILE A  83      -6.652  24.393  13.770  1.00  1.53           H  
ATOM   1242  HA  ILE A  83      -4.294  25.979  14.144  1.00  1.53           H  
ATOM   1243  HB  ILE A  83      -4.853  23.414  12.645  1.00  1.53           H  
ATOM   1244 1HG1 ILE A  83      -3.335  23.977  15.213  1.00  1.53           H  
ATOM   1245 2HG1 ILE A  83      -5.061  23.582  15.169  1.00  1.53           H  
ATOM   1246 1HG2 ILE A  83      -2.405  23.126  12.482  1.00  1.53           H  
ATOM   1247 2HG2 ILE A  83      -2.945  24.551  11.568  1.00  1.53           H  
ATOM   1248 3HG2 ILE A  83      -2.168  24.750  13.145  1.00  1.53           H  
ATOM   1249 1HD1 ILE A  83      -3.723  21.656  15.728  1.00  1.53           H  
ATOM   1250 2HD1 ILE A  83      -4.558  21.433  14.168  1.00  1.53           H  
ATOM   1251 3HD1 ILE A  83      -2.823  21.811  14.212  1.00  1.53           H  
ATOM   1252  N   SER A  84      -5.638  26.004  11.140  1.00  1.52           N  
ATOM   1253  CA  SER A  84      -5.671  26.720   9.881  1.00  1.52           C  
ATOM   1254  C   SER A  84      -5.917  28.219  10.099  1.00  1.52           C  
ATOM   1255  O   SER A  84      -5.312  29.047   9.421  1.00  1.52           O  
ATOM   1256  CB  SER A  84      -6.759  26.133   9.008  1.00  1.52           C  
ATOM   1257  OG  SER A  84      -6.480  24.795   8.700  1.00  1.52           O  
ATOM   1258  H   SER A  84      -6.300  25.251  11.286  1.00  1.52           H  
ATOM   1259  HA  SER A  84      -4.707  26.601   9.391  1.00  1.52           H  
ATOM   1260 1HB  SER A  84      -7.711  26.202   9.519  1.00  1.52           H  
ATOM   1261 2HB  SER A  84      -6.837  26.712   8.091  1.00  1.52           H  
ATOM   1262  HG  SER A  84      -6.461  24.336   9.578  1.00  1.52           H  
ATOM   1263  N   GLU A  85      -6.806  28.587  11.032  1.00  1.49           N  
ATOM   1264  CA  GLU A  85      -7.020  30.011  11.308  1.00  1.49           C  
ATOM   1265  C   GLU A  85      -5.796  30.683  11.959  1.00  1.49           C  
ATOM   1266  O   GLU A  85      -5.500  31.847  11.678  1.00  1.49           O  
ATOM   1267  CB  GLU A  85      -8.260  30.251  12.185  1.00  1.49           C  
ATOM   1268  CG  GLU A  85      -9.614  29.979  11.494  1.00  1.49           C  
ATOM   1269  CD  GLU A  85     -10.830  30.310  12.368  1.00  1.49           C  
ATOM   1270  OE1 GLU A  85     -10.654  30.642  13.520  1.00  1.49           O  
ATOM   1271  OE2 GLU A  85     -11.931  30.237  11.867  1.00  1.49           O  
ATOM   1272  H   GLU A  85      -7.331  27.875  11.542  1.00  1.49           H  
ATOM   1273  HA  GLU A  85      -7.194  30.509  10.355  1.00  1.49           H  
ATOM   1274 1HB  GLU A  85      -8.202  29.601  13.063  1.00  1.49           H  
ATOM   1275 2HB  GLU A  85      -8.259  31.280  12.540  1.00  1.49           H  
ATOM   1276 1HG  GLU A  85      -9.665  30.572  10.581  1.00  1.49           H  
ATOM   1277 2HG  GLU A  85      -9.652  28.928  11.211  1.00  1.49           H  
ATOM   1278  N   LEU A  86      -5.096  29.959  12.841  1.00  1.43           N  
ATOM   1279  CA  LEU A  86      -3.937  30.506  13.553  1.00  1.43           C  
ATOM   1280  C   LEU A  86      -2.623  30.561  12.777  1.00  1.43           C  
ATOM   1281  O   LEU A  86      -1.838  31.488  12.977  1.00  1.43           O  
ATOM   1282  CB  LEU A  86      -3.685  29.688  14.817  1.00  1.43           C  
ATOM   1283  CG  LEU A  86      -4.719  29.802  15.903  1.00  1.43           C  
ATOM   1284  CD1 LEU A  86      -4.418  28.784  16.961  1.00  1.43           C  
ATOM   1285  CD2 LEU A  86      -4.660  31.203  16.492  1.00  1.43           C  
ATOM   1286  H   LEU A  86      -5.403  29.009  13.055  1.00  1.43           H  
ATOM   1287  HA  LEU A  86      -4.190  31.522  13.847  1.00  1.43           H  
ATOM   1288 1HB  LEU A  86      -3.659  28.642  14.530  1.00  1.43           H  
ATOM   1289 2HB  LEU A  86      -2.714  29.958  15.231  1.00  1.43           H  
ATOM   1290  HG  LEU A  86      -5.713  29.603  15.496  1.00  1.43           H  
ATOM   1291 1HD1 LEU A  86      -5.153  28.852  17.762  1.00  1.43           H  
ATOM   1292 2HD1 LEU A  86      -4.447  27.784  16.523  1.00  1.43           H  
ATOM   1293 3HD1 LEU A  86      -3.437  28.988  17.354  1.00  1.43           H  
ATOM   1294 1HD2 LEU A  86      -5.399  31.295  17.289  1.00  1.43           H  
ATOM   1295 2HD2 LEU A  86      -3.662  31.387  16.901  1.00  1.43           H  
ATOM   1296 3HD2 LEU A  86      -4.874  31.935  15.712  1.00  1.43           H  
ATOM   1297  N   PHE A  87      -2.370  29.588  11.908  1.00  1.33           N  
ATOM   1298  CA  PHE A  87      -1.079  29.503  11.231  1.00  1.33           C  
ATOM   1299  C   PHE A  87      -1.202  29.656   9.713  1.00  1.33           C  
ATOM   1300  O   PHE A  87      -2.199  29.277   9.113  1.00  1.33           O  
ATOM   1301  CB  PHE A  87      -0.436  28.159  11.555  1.00  1.33           C  
ATOM   1302  CG  PHE A  87      -0.181  27.898  13.061  1.00  1.33           C  
ATOM   1303  CD1 PHE A  87      -1.181  27.383  13.824  1.00  1.33           C  
ATOM   1304  CD2 PHE A  87       1.035  28.120  13.686  1.00  1.33           C  
ATOM   1305  CE1 PHE A  87      -1.018  27.107  15.132  1.00  1.33           C  
ATOM   1306  CE2 PHE A  87       1.208  27.818  15.018  1.00  1.33           C  
ATOM   1307  CZ  PHE A  87       0.190  27.322  15.735  1.00  1.33           C  
ATOM   1308  H   PHE A  87      -3.060  28.850  11.765  1.00  1.33           H  
ATOM   1309  HA  PHE A  87      -0.442  30.303  11.592  1.00  1.33           H  
ATOM   1310 1HB  PHE A  87      -1.078  27.356  11.180  1.00  1.33           H  
ATOM   1311 2HB  PHE A  87       0.513  28.081  11.026  1.00  1.33           H  
ATOM   1312  HD1 PHE A  87      -2.123  27.193  13.369  1.00  1.33           H  
ATOM   1313  HD2 PHE A  87       1.872  28.527  13.107  1.00  1.33           H  
ATOM   1314  HE1 PHE A  87      -1.853  26.699  15.693  1.00  1.33           H  
ATOM   1315  HE2 PHE A  87       2.167  27.978  15.500  1.00  1.33           H  
ATOM   1316  HZ  PHE A  87       0.340  27.091  16.789  1.00  1.33           H  
ATOM   1317  N   ASP A  88      -0.139  30.145   9.081  1.00  1.21           N  
ATOM   1318  CA  ASP A  88      -0.110  30.350   7.626  1.00  1.21           C  
ATOM   1319  C   ASP A  88       0.252  29.083   6.851  1.00  1.21           C  
ATOM   1320  O   ASP A  88      -0.084  28.936   5.675  1.00  1.21           O  
ATOM   1321  CB  ASP A  88       0.897  31.443   7.286  1.00  1.21           C  
ATOM   1322  CG  ASP A  88       0.490  32.808   7.834  1.00  1.21           C  
ATOM   1323  OD1 ASP A  88      -0.507  33.335   7.402  1.00  1.21           O  
ATOM   1324  OD2 ASP A  88       1.171  33.298   8.702  1.00  1.21           O  
ATOM   1325  H   ASP A  88       0.665  30.426   9.627  1.00  1.21           H  
ATOM   1326  HA  ASP A  88      -1.102  30.672   7.308  1.00  1.21           H  
ATOM   1327 1HB  ASP A  88       1.874  31.173   7.695  1.00  1.21           H  
ATOM   1328 2HB  ASP A  88       1.003  31.513   6.204  1.00  1.21           H  
ATOM   1329  N   ASP A  89       0.968  28.195   7.516  1.00  1.07           N  
ATOM   1330  CA  ASP A  89       1.474  26.956   6.941  1.00  1.07           C  
ATOM   1331  C   ASP A  89       1.562  25.991   8.110  1.00  1.07           C  
ATOM   1332  O   ASP A  89       1.815  26.424   9.224  1.00  1.07           O  
ATOM   1333  CB  ASP A  89       2.863  27.178   6.284  1.00  1.07           C  
ATOM   1334  CG  ASP A  89       3.291  26.067   5.288  1.00  1.07           C  
ATOM   1335  OD1 ASP A  89       3.586  24.968   5.694  1.00  1.07           O  
ATOM   1336  OD2 ASP A  89       3.250  26.320   4.097  1.00  1.07           O  
ATOM   1337  H   ASP A  89       1.180  28.396   8.480  1.00  1.07           H  
ATOM   1338  HA  ASP A  89       0.766  26.571   6.208  1.00  1.07           H  
ATOM   1339 1HB  ASP A  89       2.865  28.133   5.758  1.00  1.07           H  
ATOM   1340 2HB  ASP A  89       3.618  27.239   7.063  1.00  1.07           H  
ATOM   1341  N   PHE A  90       1.257  24.720   7.896  1.00  0.93           N  
ATOM   1342  CA  PHE A  90       1.368  23.738   8.974  1.00  0.93           C  
ATOM   1343  C   PHE A  90       1.418  22.292   8.516  1.00  0.93           C  
ATOM   1344  O   PHE A  90       1.043  21.958   7.390  1.00  0.93           O  
ATOM   1345  CB  PHE A  90       0.183  23.844   9.946  1.00  0.93           C  
ATOM   1346  CG  PHE A  90      -1.152  23.577   9.312  1.00  0.93           C  
ATOM   1347  CD1 PHE A  90      -1.654  22.291   9.284  1.00  0.93           C  
ATOM   1348  CD2 PHE A  90      -1.917  24.600   8.771  1.00  0.93           C  
ATOM   1349  CE1 PHE A  90      -2.883  22.006   8.730  1.00  0.93           C  
ATOM   1350  CE2 PHE A  90      -3.150  24.320   8.215  1.00  0.93           C  
ATOM   1351  CZ  PHE A  90      -3.634  23.019   8.196  1.00  0.93           C  
ATOM   1352  H   PHE A  90       1.016  24.431   6.966  1.00  0.93           H  
ATOM   1353  HA  PHE A  90       2.298  23.931   9.506  1.00  0.93           H  
ATOM   1354 1HB  PHE A  90       0.322  23.133  10.764  1.00  0.93           H  
ATOM   1355 2HB  PHE A  90       0.151  24.840  10.389  1.00  0.93           H  
ATOM   1356  HD1 PHE A  90      -1.051  21.504   9.704  1.00  0.93           H  
ATOM   1357  HD2 PHE A  90      -1.542  25.629   8.792  1.00  0.93           H  
ATOM   1358  HE1 PHE A  90      -3.254  20.984   8.717  1.00  0.93           H  
ATOM   1359  HE2 PHE A  90      -3.750  25.125   7.789  1.00  0.93           H  
ATOM   1360  HZ  PHE A  90      -4.609  22.808   7.756  1.00  0.93           H  
ATOM   1361  N   LEU A  91       1.848  21.428   9.431  1.00  0.82           N  
ATOM   1362  CA  LEU A  91       1.702  19.984   9.265  1.00  0.82           C  
ATOM   1363  C   LEU A  91       1.102  19.347  10.508  1.00  0.82           C  
ATOM   1364  O   LEU A  91       1.417  19.764  11.624  1.00  0.82           O  
ATOM   1365  CB  LEU A  91       3.041  19.331   8.967  1.00  0.82           C  
ATOM   1366  CG  LEU A  91       3.667  19.686   7.659  1.00  0.82           C  
ATOM   1367  CD1 LEU A  91       5.055  19.186   7.661  1.00  0.82           C  
ATOM   1368  CD2 LEU A  91       2.847  19.049   6.551  1.00  0.82           C  
ATOM   1369  H   LEU A  91       2.273  21.801  10.284  1.00  0.82           H  
ATOM   1370  HA  LEU A  91       1.028  19.798   8.429  1.00  0.82           H  
ATOM   1371 1HB  LEU A  91       3.738  19.605   9.751  1.00  0.82           H  
ATOM   1372 2HB  LEU A  91       2.910  18.247   8.988  1.00  0.82           H  
ATOM   1373  HG  LEU A  91       3.693  20.766   7.522  1.00  0.82           H  
ATOM   1374 1HD1 LEU A  91       5.536  19.419   6.723  1.00  0.82           H  
ATOM   1375 2HD1 LEU A  91       5.583  19.666   8.474  1.00  0.82           H  
ATOM   1376 3HD1 LEU A  91       5.063  18.125   7.814  1.00  0.82           H  
ATOM   1377 1HD2 LEU A  91       3.286  19.282   5.604  1.00  0.82           H  
ATOM   1378 2HD2 LEU A  91       2.824  17.967   6.687  1.00  0.82           H  
ATOM   1379 3HD2 LEU A  91       1.827  19.438   6.585  1.00  0.82           H  
ATOM   1380  N   ILE A  92       0.230  18.361  10.308  1.00  0.75           N  
ATOM   1381  CA  ILE A  92      -0.360  17.606  11.419  1.00  0.75           C  
ATOM   1382  C   ILE A  92      -0.075  16.105  11.322  1.00  0.75           C  
ATOM   1383  O   ILE A  92      -0.526  15.438  10.386  1.00  0.75           O  
ATOM   1384  CB  ILE A  92      -1.877  17.873  11.491  1.00  0.75           C  
ATOM   1385  CG1 ILE A  92      -2.132  19.413  11.757  1.00  0.75           C  
ATOM   1386  CG2 ILE A  92      -2.485  17.027  12.517  1.00  0.75           C  
ATOM   1387  CD1 ILE A  92      -3.550  19.902  11.652  1.00  0.75           C  
ATOM   1388  H   ILE A  92      -0.013  18.124   9.342  1.00  0.75           H  
ATOM   1389  HA  ILE A  92       0.081  17.959  12.350  1.00  0.75           H  
ATOM   1390  HB  ILE A  92      -2.302  17.632  10.553  1.00  0.75           H  
ATOM   1391 1HG1 ILE A  92      -1.807  19.636  12.750  1.00  0.75           H  
ATOM   1392 2HG1 ILE A  92      -1.542  19.969  11.079  1.00  0.75           H  
ATOM   1393 1HG2 ILE A  92      -3.535  17.211  12.524  1.00  0.75           H  
ATOM   1394 2HG2 ILE A  92      -2.303  15.977  12.287  1.00  0.75           H  
ATOM   1395 3HG2 ILE A  92      -2.059  17.256  13.501  1.00  0.75           H  
ATOM   1396 1HD1 ILE A  92      -3.582  20.966  11.868  1.00  0.75           H  
ATOM   1397 2HD1 ILE A  92      -3.918  19.744  10.671  1.00  0.75           H  
ATOM   1398 3HD1 ILE A  92      -4.169  19.378  12.353  1.00  0.75           H  
ATOM   1399  N   LEU A  93       0.714  15.597  12.272  1.00  0.71           N  
ATOM   1400  CA  LEU A  93       1.150  14.201  12.305  1.00  0.71           C  
ATOM   1401  C   LEU A  93       0.463  13.414  13.457  1.00  0.71           C  
ATOM   1402  O   LEU A  93       1.063  13.207  14.526  1.00  0.71           O  
ATOM   1403  CB  LEU A  93       2.666  14.184  12.494  1.00  0.71           C  
ATOM   1404  CG  LEU A  93       3.491  15.060  11.499  1.00  0.71           C  
ATOM   1405  CD1 LEU A  93       4.984  14.922  11.814  1.00  0.71           C  
ATOM   1406  CD2 LEU A  93       3.161  14.691  10.104  1.00  0.71           C  
ATOM   1407  H   LEU A  93       1.014  16.207  13.023  1.00  0.71           H  
ATOM   1408  HA  LEU A  93       0.891  13.728  11.356  1.00  0.71           H  
ATOM   1409 1HB  LEU A  93       2.879  14.528  13.494  1.00  0.71           H  
ATOM   1410 2HB  LEU A  93       3.014  13.159  12.405  1.00  0.71           H  
ATOM   1411  HG  LEU A  93       3.234  16.113  11.652  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  93       5.561  15.558  11.142  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  93       5.170  15.223  12.845  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  93       5.282  13.892  11.677  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  93       3.726  15.308   9.404  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  93       3.396  13.646   9.952  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  93       2.103  14.847   9.941  1.00  0.71           H  
ATOM   1418  N   ASP A  94      -0.789  13.021  13.253  1.00  0.72           N  
ATOM   1419  CA  ASP A  94      -1.588  12.351  14.292  1.00  0.72           C  
ATOM   1420  C   ASP A  94      -2.025  10.944  13.900  1.00  0.72           C  
ATOM   1421  O   ASP A  94      -2.039  10.618  12.725  1.00  0.72           O  
ATOM   1422  CB  ASP A  94      -2.850  13.126  14.577  1.00  0.72           C  
ATOM   1423  CG  ASP A  94      -2.643  14.529  14.938  1.00  0.72           C  
ATOM   1424  OD1 ASP A  94      -1.552  14.906  15.245  1.00  0.72           O  
ATOM   1425  OD2 ASP A  94      -3.607  15.259  14.848  1.00  0.72           O  
ATOM   1426  H   ASP A  94      -1.196  13.195  12.339  1.00  0.72           H  
ATOM   1427  HA  ASP A  94      -0.992  12.276  15.194  1.00  0.72           H  
ATOM   1428 1HB  ASP A  94      -3.490  13.078  13.713  1.00  0.72           H  
ATOM   1429 2HB  ASP A  94      -3.381  12.650  15.400  1.00  0.72           H  
ATOM   1430  N   HIS A  95      -2.399  10.111  14.882  1.00  0.76           N  
ATOM   1431  CA  HIS A  95      -3.075   8.837  14.568  1.00  0.76           C  
ATOM   1432  C   HIS A  95      -4.621   8.956  14.677  1.00  0.76           C  
ATOM   1433  O   HIS A  95      -5.366   8.050  14.304  1.00  0.76           O  
ATOM   1434  CB  HIS A  95      -2.554   7.696  15.448  1.00  0.76           C  
ATOM   1435  CG  HIS A  95      -2.786   7.802  16.949  1.00  0.76           C  
ATOM   1436  ND1 HIS A  95      -2.217   8.780  17.743  1.00  0.76           N  
ATOM   1437  CD2 HIS A  95      -3.496   7.007  17.792  1.00  0.76           C  
ATOM   1438  CE1 HIS A  95      -2.566   8.578  19.004  1.00  0.76           C  
ATOM   1439  NE2 HIS A  95      -3.338   7.508  19.058  1.00  0.76           N  
ATOM   1440  H   HIS A  95      -2.279  10.391  15.847  1.00  0.76           H  
ATOM   1441  HA  HIS A  95      -2.858   8.560  13.545  1.00  0.76           H  
ATOM   1442 1HB  HIS A  95      -3.013   6.763  15.117  1.00  0.76           H  
ATOM   1443 2HB  HIS A  95      -1.489   7.593  15.283  1.00  0.76           H  
ATOM   1444  HD1 HIS A  95      -1.617   9.535  17.475  1.00  0.76           H  
ATOM   1445  HD2 HIS A  95      -4.101   6.121  17.647  1.00  0.76           H  
ATOM   1446  HE1 HIS A  95      -2.201   9.233  19.795  1.00  0.76           H  
ATOM   1447  N   HIS A  96      -5.068  10.079  15.235  1.00  0.83           N  
ATOM   1448  CA  HIS A  96      -6.468  10.398  15.556  1.00  0.83           C  
ATOM   1449  C   HIS A  96      -7.365  10.611  14.315  1.00  0.83           C  
ATOM   1450  O   HIS A  96      -6.909  11.176  13.335  1.00  0.83           O  
ATOM   1451  CB  HIS A  96      -6.483  11.674  16.403  1.00  0.83           C  
ATOM   1452  CG  HIS A  96      -7.752  11.973  17.115  1.00  0.83           C  
ATOM   1453  ND1 HIS A  96      -8.879  12.454  16.492  1.00  0.83           N  
ATOM   1454  CD2 HIS A  96      -8.060  11.872  18.418  1.00  0.83           C  
ATOM   1455  CE1 HIS A  96      -9.825  12.619  17.381  1.00  0.83           C  
ATOM   1456  NE2 HIS A  96      -9.346  12.287  18.557  1.00  0.83           N  
ATOM   1457  H   HIS A  96      -4.374  10.766  15.480  1.00  0.83           H  
ATOM   1458  HA  HIS A  96      -6.871   9.594  16.151  1.00  0.83           H  
ATOM   1459 1HB  HIS A  96      -5.688  11.616  17.150  1.00  0.83           H  
ATOM   1460 2HB  HIS A  96      -6.256  12.527  15.760  1.00  0.83           H  
ATOM   1461  HD1 HIS A  96      -9.019  12.622  15.504  1.00  0.83           H  
ATOM   1462  HD2 HIS A  96      -7.492  11.548  19.290  1.00  0.83           H  
ATOM   1463  HE1 HIS A  96     -10.804  12.987  17.082  1.00  0.83           H  
ATOM   1464  N   PRO A  97      -8.634  10.170  14.293  1.00  0.90           N  
ATOM   1465  CA  PRO A  97      -9.575  10.450  13.212  1.00  0.90           C  
ATOM   1466  C   PRO A  97      -9.681  11.955  12.925  1.00  0.90           C  
ATOM   1467  O   PRO A  97      -9.612  12.787  13.836  1.00  0.90           O  
ATOM   1468  CB  PRO A  97     -10.881   9.882  13.772  1.00  0.90           C  
ATOM   1469  CG  PRO A  97     -10.439   8.754  14.696  1.00  0.90           C  
ATOM   1470  CD  PRO A  97      -9.157   9.242  15.334  1.00  0.90           C  
ATOM   1471  HA  PRO A  97      -9.254   9.915  12.318  1.00  0.90           H  
ATOM   1472 1HB  PRO A  97     -11.435  10.671  14.298  1.00  0.90           H  
ATOM   1473 2HB  PRO A  97     -11.521   9.539  12.950  1.00  0.90           H  
ATOM   1474 1HG  PRO A  97     -11.224   8.554  15.450  1.00  0.90           H  
ATOM   1475 2HG  PRO A  97     -10.302   7.825  14.130  1.00  0.90           H  
ATOM   1476 1HD  PRO A  97      -9.369   9.748  16.286  1.00  0.90           H  
ATOM   1477 2HD  PRO A  97      -8.494   8.371  15.463  1.00  0.90           H  
ATOM   1478  N   MET A  98      -9.812  12.303  11.647  1.00  0.97           N  
ATOM   1479  CA  MET A  98      -9.858  13.701  11.209  1.00  0.97           C  
ATOM   1480  C   MET A  98     -11.211  14.369  11.286  1.00  0.97           C  
ATOM   1481  O   MET A  98     -12.241  13.744  11.025  1.00  0.97           O  
ATOM   1482  CB  MET A  98      -9.449  13.814   9.755  1.00  0.97           C  
ATOM   1483  CG  MET A  98      -8.067  13.449   9.427  1.00  0.97           C  
ATOM   1484  SD  MET A  98      -7.794  13.686   7.693  1.00  0.97           S  
ATOM   1485  CE  MET A  98      -6.144  13.192   7.609  1.00  0.97           C  
ATOM   1486  H   MET A  98      -9.873  11.575  10.948  1.00  0.97           H  
ATOM   1487  HA  MET A  98      -9.184  14.275  11.836  1.00  0.97           H  
ATOM   1488 1HB  MET A  98     -10.116  13.228   9.146  1.00  0.97           H  
ATOM   1489 2HB  MET A  98      -9.570  14.849   9.438  1.00  0.97           H  
ATOM   1490 1HG  MET A  98      -7.372  14.082   9.975  1.00  0.97           H  
ATOM   1491 2HG  MET A  98      -7.866  12.408   9.683  1.00  0.97           H  
ATOM   1492 1HE  MET A  98      -5.781  13.320   6.600  1.00  0.97           H  
ATOM   1493 2HE  MET A  98      -5.556  13.787   8.286  1.00  0.97           H  
ATOM   1494 3HE  MET A  98      -6.087  12.169   7.896  1.00  0.97           H  
ATOM   1495  N   SER A  99     -11.193  15.677  11.541  1.00  1.01           N  
ATOM   1496  CA  SER A  99     -12.391  16.494  11.430  1.00  1.01           C  
ATOM   1497  C   SER A  99     -12.622  16.973   9.988  1.00  1.01           C  
ATOM   1498  O   SER A  99     -13.745  17.299   9.604  1.00  1.01           O  
ATOM   1499  CB  SER A  99     -12.258  17.692  12.338  1.00  1.01           C  
ATOM   1500  OG  SER A  99     -11.170  18.490  11.940  1.00  1.01           O  
ATOM   1501  H   SER A  99     -10.320  16.124  11.822  1.00  1.01           H  
ATOM   1502  HA  SER A  99     -13.248  15.897  11.743  1.00  1.01           H  
ATOM   1503 1HB  SER A  99     -13.173  18.278  12.294  1.00  1.01           H  
ATOM   1504 2HB  SER A  99     -12.131  17.371  13.363  1.00  1.01           H  
ATOM   1505  HG  SER A  99     -10.369  17.952  12.136  1.00  1.01           H  
ATOM   1506  N   ARG A 100     -11.546  17.028   9.197  1.00  1.01           N  
ATOM   1507  CA  ARG A 100     -11.602  17.482   7.808  1.00  1.01           C  
ATOM   1508  C   ARG A 100     -10.364  17.066   7.010  1.00  1.01           C  
ATOM   1509  O   ARG A 100      -9.241  17.186   7.493  1.00  1.01           O  
ATOM   1510  CB  ARG A 100     -11.768  18.997   7.743  1.00  1.01           C  
ATOM   1511  CG  ARG A 100     -11.880  19.561   6.337  1.00  1.01           C  
ATOM   1512  CD  ARG A 100     -12.334  20.989   6.304  1.00  1.01           C  
ATOM   1513  NE  ARG A 100     -11.414  21.905   6.967  1.00  1.01           N  
ATOM   1514  CZ  ARG A 100     -10.320  22.442   6.409  1.00  1.01           C  
ATOM   1515  NH1 ARG A 100      -9.963  22.127   5.185  1.00  1.01           N  
ATOM   1516  NH2 ARG A 100      -9.616  23.294   7.116  1.00  1.01           N  
ATOM   1517  H   ARG A 100     -10.662  16.743   9.581  1.00  1.01           H  
ATOM   1518  HA  ARG A 100     -12.474  17.027   7.338  1.00  1.01           H  
ATOM   1519 1HB  ARG A 100     -12.661  19.299   8.290  1.00  1.01           H  
ATOM   1520 2HB  ARG A 100     -10.914  19.478   8.224  1.00  1.01           H  
ATOM   1521 1HG  ARG A 100     -10.901  19.518   5.862  1.00  1.01           H  
ATOM   1522 2HG  ARG A 100     -12.584  18.963   5.761  1.00  1.01           H  
ATOM   1523 1HD  ARG A 100     -12.438  21.306   5.269  1.00  1.01           H  
ATOM   1524 2HD  ARG A 100     -13.299  21.067   6.804  1.00  1.01           H  
ATOM   1525  HE  ARG A 100     -11.635  22.230   7.926  1.00  1.01           H  
ATOM   1526 1HH1 ARG A 100     -10.512  21.462   4.653  1.00  1.01           H  
ATOM   1527 2HH1 ARG A 100      -9.142  22.545   4.783  1.00  1.01           H  
ATOM   1528 1HH2 ARG A 100      -9.953  23.513   8.069  1.00  1.01           H  
ATOM   1529 2HH2 ARG A 100      -8.792  23.726   6.733  1.00  1.01           H  
ATOM   1530  N   ASP A 101     -10.565  16.584   5.786  1.00  0.98           N  
ATOM   1531  CA  ASP A 101      -9.442  16.238   4.914  1.00  0.98           C  
ATOM   1532  C   ASP A 101      -8.605  17.464   4.533  1.00  0.98           C  
ATOM   1533  O   ASP A 101      -9.155  18.531   4.255  1.00  0.98           O  
ATOM   1534  CB  ASP A 101      -9.941  15.574   3.629  1.00  0.98           C  
ATOM   1535  CG  ASP A 101     -10.510  14.175   3.841  1.00  0.98           C  
ATOM   1536  OD1 ASP A 101     -10.355  13.643   4.912  1.00  0.98           O  
ATOM   1537  OD2 ASP A 101     -11.096  13.654   2.925  1.00  0.98           O  
ATOM   1538  H   ASP A 101     -11.509  16.476   5.443  1.00  0.98           H  
ATOM   1539  HA  ASP A 101      -8.796  15.539   5.445  1.00  0.98           H  
ATOM   1540 1HB  ASP A 101     -10.708  16.199   3.173  1.00  0.98           H  
ATOM   1541 2HB  ASP A 101      -9.116  15.508   2.920  1.00  0.98           H  
ATOM   1542  N   ASN A 102      -7.288  17.291   4.459  1.00  0.91           N  
ATOM   1543  CA  ASN A 102      -6.382  18.345   3.999  1.00  0.91           C  
ATOM   1544  C   ASN A 102      -5.019  17.757   3.616  1.00  0.91           C  
ATOM   1545  O   ASN A 102      -4.504  16.857   4.277  1.00  0.91           O  
ATOM   1546  CB  ASN A 102      -6.260  19.503   4.991  1.00  0.91           C  
ATOM   1547  CG  ASN A 102      -5.580  20.680   4.365  1.00  0.91           C  
ATOM   1548  OD1 ASN A 102      -4.348  20.766   4.255  1.00  0.91           O  
ATOM   1549  ND2 ASN A 102      -6.374  21.618   3.922  1.00  0.91           N  
ATOM   1550  H   ASN A 102      -6.904  16.396   4.725  1.00  0.91           H  
ATOM   1551  HA  ASN A 102      -6.800  18.766   3.083  1.00  0.91           H  
ATOM   1552 1HB  ASN A 102      -7.251  19.814   5.325  1.00  0.91           H  
ATOM   1553 2HB  ASN A 102      -5.718  19.228   5.856  1.00  0.91           H  
ATOM   1554 1HD2 ASN A 102      -5.992  22.432   3.483  1.00  0.91           H  
ATOM   1555 2HD2 ASN A 102      -7.363  21.519   4.012  1.00  0.91           H  
ATOM   1556  N   ASP A 103      -4.408  18.307   2.570  1.00  0.84           N  
ATOM   1557  CA  ASP A 103      -3.083  17.882   2.092  1.00  0.84           C  
ATOM   1558  C   ASP A 103      -1.965  17.994   3.142  1.00  0.84           C  
ATOM   1559  O   ASP A 103      -0.943  17.320   3.043  1.00  0.84           O  
ATOM   1560  CB  ASP A 103      -2.677  18.712   0.877  1.00  0.84           C  
ATOM   1561  CG  ASP A 103      -3.458  18.371  -0.396  1.00  0.84           C  
ATOM   1562  OD1 ASP A 103      -4.129  17.361  -0.424  1.00  0.84           O  
ATOM   1563  OD2 ASP A 103      -3.365  19.121  -1.335  1.00  0.84           O  
ATOM   1564  H   ASP A 103      -4.880  19.048   2.072  1.00  0.84           H  
ATOM   1565  HA  ASP A 103      -3.153  16.836   1.792  1.00  0.84           H  
ATOM   1566 1HB  ASP A 103      -2.824  19.770   1.102  1.00  0.84           H  
ATOM   1567 2HB  ASP A 103      -1.614  18.567   0.683  1.00  0.84           H  
ATOM   1568  N   ARG A 104      -2.159  18.844   4.147  1.00  0.77           N  
ATOM   1569  CA  ARG A 104      -1.171  19.069   5.194  1.00  0.77           C  
ATOM   1570  C   ARG A 104      -1.247  18.070   6.338  1.00  0.77           C  
ATOM   1571  O   ARG A 104      -0.493  18.176   7.316  1.00  0.77           O  
ATOM   1572  CB  ARG A 104      -1.363  20.454   5.745  1.00  0.77           C  
ATOM   1573  CG  ARG A 104      -1.001  21.520   4.769  1.00  0.77           C  
ATOM   1574  CD  ARG A 104      -1.260  22.855   5.278  1.00  0.77           C  
ATOM   1575  NE  ARG A 104      -0.854  23.848   4.330  1.00  0.77           N  
ATOM   1576  CZ  ARG A 104       0.422  24.221   4.196  1.00  0.77           C  
ATOM   1577  NH1 ARG A 104       1.332  23.615   4.938  1.00  0.77           N  
ATOM   1578  NH2 ARG A 104       0.768  25.180   3.346  1.00  0.77           N  
ATOM   1579  H   ARG A 104      -3.022  19.380   4.188  1.00  0.77           H  
ATOM   1580  HA  ARG A 104      -0.180  19.005   4.744  1.00  0.77           H  
ATOM   1581 1HB  ARG A 104      -2.405  20.592   6.022  1.00  0.77           H  
ATOM   1582 2HB  ARG A 104      -0.775  20.575   6.640  1.00  0.77           H  
ATOM   1583 1HG  ARG A 104       0.064  21.447   4.546  1.00  0.77           H  
ATOM   1584 2HG  ARG A 104      -1.579  21.381   3.855  1.00  0.77           H  
ATOM   1585 1HD  ARG A 104      -2.330  22.967   5.445  1.00  0.77           H  
ATOM   1586 2HD  ARG A 104      -0.738  23.030   6.200  1.00  0.77           H  
ATOM   1587  HE  ARG A 104      -1.556  24.308   3.772  1.00  0.77           H  
ATOM   1588 1HH1 ARG A 104       1.064  22.880   5.609  1.00  0.77           H  
ATOM   1589 2HH1 ARG A 104       2.324  23.898   4.890  1.00  0.77           H  
ATOM   1590 1HH2 ARG A 104       0.071  25.644   2.789  1.00  0.77           H  
ATOM   1591 2HH2 ARG A 104       1.757  25.478   3.285  1.00  0.77           H  
ATOM   1592  N   LEU A 105      -2.160  17.119   6.238  1.00  0.72           N  
ATOM   1593  CA  LEU A 105      -2.307  16.152   7.297  1.00  0.72           C  
ATOM   1594  C   LEU A 105      -1.629  14.844   6.890  1.00  0.72           C  
ATOM   1595  O   LEU A 105      -1.772  14.390   5.753  1.00  0.72           O  
ATOM   1596  CB  LEU A 105      -3.793  15.895   7.490  1.00  0.72           C  
ATOM   1597  CG  LEU A 105      -4.647  17.164   7.575  1.00  0.72           C  
ATOM   1598  CD1 LEU A 105      -6.094  16.813   7.701  1.00  0.72           C  
ATOM   1599  CD2 LEU A 105      -4.244  18.007   8.673  1.00  0.72           C  
ATOM   1600  H   LEU A 105      -2.775  17.065   5.423  1.00  0.72           H  
ATOM   1601  HA  LEU A 105      -1.852  16.526   8.215  1.00  0.72           H  
ATOM   1602 1HB  LEU A 105      -4.156  15.294   6.656  1.00  0.72           H  
ATOM   1603 2HB  LEU A 105      -3.919  15.340   8.416  1.00  0.72           H  
ATOM   1604  HG  LEU A 105      -4.506  17.697   6.666  1.00  0.72           H  
ATOM   1605 1HD1 LEU A 105      -6.693  17.722   7.711  1.00  0.72           H  
ATOM   1606 2HD1 LEU A 105      -6.389  16.206   6.858  1.00  0.72           H  
ATOM   1607 3HD1 LEU A 105      -6.260  16.263   8.622  1.00  0.72           H  
ATOM   1608 1HD2 LEU A 105      -4.861  18.904   8.665  1.00  0.72           H  
ATOM   1609 2HD2 LEU A 105      -4.390  17.468   9.608  1.00  0.72           H  
ATOM   1610 3HD2 LEU A 105      -3.201  18.283   8.557  1.00  0.72           H  
ATOM   1611  N   VAL A 106      -0.924  14.219   7.823  1.00  0.70           N  
ATOM   1612  CA  VAL A 106      -0.363  12.895   7.591  1.00  0.70           C  
ATOM   1613  C   VAL A 106      -0.942  12.018   8.664  1.00  0.70           C  
ATOM   1614  O   VAL A 106      -0.463  12.034   9.797  1.00  0.70           O  
ATOM   1615  CB  VAL A 106       1.169  12.871   7.731  1.00  0.70           C  
ATOM   1616  CG1 VAL A 106       1.698  11.488   7.459  1.00  0.70           C  
ATOM   1617  CG2 VAL A 106       1.811  13.860   6.788  1.00  0.70           C  
ATOM   1618  H   VAL A 106      -0.804  14.660   8.733  1.00  0.70           H  
ATOM   1619  HA  VAL A 106      -0.667  12.524   6.613  1.00  0.70           H  
ATOM   1620  HB  VAL A 106       1.411  13.099   8.740  1.00  0.70           H  
ATOM   1621 1HG1 VAL A 106       2.775  11.492   7.602  1.00  0.70           H  
ATOM   1622 2HG1 VAL A 106       1.244  10.787   8.146  1.00  0.70           H  
ATOM   1623 3HG1 VAL A 106       1.464  11.195   6.433  1.00  0.70           H  
ATOM   1624 1HG2 VAL A 106       2.886  13.818   6.927  1.00  0.70           H  
ATOM   1625 2HG2 VAL A 106       1.566  13.603   5.758  1.00  0.70           H  
ATOM   1626 3HG2 VAL A 106       1.451  14.868   7.008  1.00  0.70           H  
ATOM   1627  N   ASN A 107      -1.947  11.238   8.324  1.00  0.69           N  
ATOM   1628  CA  ASN A 107      -2.650  10.537   9.368  1.00  0.69           C  
ATOM   1629  C   ASN A 107      -3.171   9.202   8.902  1.00  0.69           C  
ATOM   1630  O   ASN A 107      -4.203   9.171   8.247  1.00  0.69           O  
ATOM   1631  CB  ASN A 107      -3.788  11.388   9.843  1.00  0.69           C  
ATOM   1632  CG  ASN A 107      -4.535  10.835  10.973  1.00  0.69           C  
ATOM   1633  OD1 ASN A 107      -4.773   9.608  11.119  1.00  0.69           O  
ATOM   1634  ND2 ASN A 107      -4.950  11.725  11.822  1.00  0.69           N  
ATOM   1635  H   ASN A 107      -2.321  11.242   7.367  1.00  0.69           H  
ATOM   1636  HA  ASN A 107      -1.951  10.423  10.185  1.00  0.69           H  
ATOM   1637 1HB  ASN A 107      -3.418  12.380  10.118  1.00  0.69           H  
ATOM   1638 2HB  ASN A 107      -4.446  11.508   9.036  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 107      -5.493  11.443  12.606  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 107      -4.773  12.714  11.721  1.00  0.69           H  
ATOM   1641  N   PRO A 108      -2.646   8.070   9.388  1.00  0.70           N  
ATOM   1642  CA  PRO A 108      -2.868   6.733   8.884  1.00  0.70           C  
ATOM   1643  C   PRO A 108      -4.346   6.384   8.768  1.00  0.70           C  
ATOM   1644  O   PRO A 108      -4.732   5.588   7.907  1.00  0.70           O  
ATOM   1645  CB  PRO A 108      -2.159   5.895   9.957  1.00  0.70           C  
ATOM   1646  CG  PRO A 108      -2.077   6.758  11.154  1.00  0.70           C  
ATOM   1647  CD  PRO A 108      -1.894   8.107  10.624  1.00  0.70           C  
ATOM   1648  HA  PRO A 108      -2.360   6.610   7.922  1.00  0.70           H  
ATOM   1649 1HB  PRO A 108      -2.754   5.027  10.214  1.00  0.70           H  
ATOM   1650 2HB  PRO A 108      -1.198   5.536   9.578  1.00  0.70           H  
ATOM   1651 1HG  PRO A 108      -3.008   6.667  11.740  1.00  0.70           H  
ATOM   1652 2HG  PRO A 108      -1.263   6.447  11.825  1.00  0.70           H  
ATOM   1653 1HD  PRO A 108      -2.351   8.751  11.342  1.00  0.70           H  
ATOM   1654 2HD  PRO A 108      -0.861   8.342  10.435  1.00  0.70           H  
ATOM   1655  N   TRP A 109      -5.190   7.048   9.541  1.00  0.72           N  
ATOM   1656  CA  TRP A 109      -6.618   6.797   9.512  1.00  0.72           C  
ATOM   1657  C   TRP A 109      -7.170   7.011   8.100  1.00  0.72           C  
ATOM   1658  O   TRP A 109      -7.945   6.199   7.579  1.00  0.72           O  
ATOM   1659  CB  TRP A 109      -7.279   7.747  10.516  1.00  0.72           C  
ATOM   1660  CG  TRP A 109      -8.746   7.752  10.565  1.00  0.72           C  
ATOM   1661  CD1 TRP A 109      -9.568   6.940  11.280  1.00  0.72           C  
ATOM   1662  CD2 TRP A 109      -9.596   8.692   9.877  1.00  0.72           C  
ATOM   1663  NE1 TRP A 109     -10.878   7.303  11.077  1.00  0.72           N  
ATOM   1664  CE2 TRP A 109     -10.908   8.382  10.222  1.00  0.72           C  
ATOM   1665  CE3 TRP A 109      -9.345   9.766   9.016  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 109     -11.978   9.108   9.734  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 109     -10.409  10.485   8.523  1.00  0.72           C  
ATOM   1668  CH2 TRP A 109     -11.693  10.171   8.872  1.00  0.72           C  
ATOM   1669  H   TRP A 109      -4.855   7.773  10.180  1.00  0.72           H  
ATOM   1670  HA  TRP A 109      -6.796   5.764   9.812  1.00  0.72           H  
ATOM   1671 1HB  TRP A 109      -6.900   7.536  11.521  1.00  0.72           H  
ATOM   1672 2HB  TRP A 109      -6.977   8.763  10.274  1.00  0.72           H  
ATOM   1673  HD1 TRP A 109      -9.234   6.127  11.922  1.00  0.72           H  
ATOM   1674  HE1 TRP A 109     -11.686   6.857  11.497  1.00  0.72           H  
ATOM   1675  HE3 TRP A 109      -8.324  10.028   8.739  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 109     -13.008   8.875  10.002  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 109     -10.202  11.316   7.845  1.00  0.72           H  
ATOM   1678  HH2 TRP A 109     -12.512  10.767   8.466  1.00  0.72           H  
ATOM   1679  N   GLN A 110      -6.740   8.103   7.466  1.00  0.76           N  
ATOM   1680  CA  GLN A 110      -7.232   8.513   6.150  1.00  0.76           C  
ATOM   1681  C   GLN A 110      -6.765   7.550   5.057  1.00  0.76           C  
ATOM   1682  O   GLN A 110      -7.233   7.625   3.920  1.00  0.76           O  
ATOM   1683  CB  GLN A 110      -6.733   9.920   5.773  1.00  0.76           C  
ATOM   1684  CG  GLN A 110      -5.294   9.920   5.375  1.00  0.76           C  
ATOM   1685  CD  GLN A 110      -4.607  11.259   5.151  1.00  0.76           C  
ATOM   1686  OE1 GLN A 110      -3.638  11.667   5.854  1.00  0.76           O  
ATOM   1687  NE2 GLN A 110      -5.095  11.977   4.138  1.00  0.76           N  
ATOM   1688  H   GLN A 110      -6.018   8.663   7.916  1.00  0.76           H  
ATOM   1689  HA  GLN A 110      -8.321   8.509   6.171  1.00  0.76           H  
ATOM   1690 1HB  GLN A 110      -7.321  10.311   4.947  1.00  0.76           H  
ATOM   1691 2HB  GLN A 110      -6.874  10.570   6.609  1.00  0.76           H  
ATOM   1692 1HG  GLN A 110      -4.768   9.387   6.085  1.00  0.76           H  
ATOM   1693 2HG  GLN A 110      -5.247   9.386   4.428  1.00  0.76           H  
ATOM   1694 1HE2 GLN A 110      -4.697  12.868   3.913  1.00  0.76           H  
ATOM   1695 2HE2 GLN A 110      -5.861  11.619   3.598  1.00  0.76           H  
ATOM   1696  N   HIS A 111      -5.797   6.683   5.386  1.00  0.80           N  
ATOM   1697  CA  HIS A 111      -5.203   5.780   4.426  1.00  0.80           C  
ATOM   1698  C   HIS A 111      -5.674   4.346   4.628  1.00  0.80           C  
ATOM   1699  O   HIS A 111      -5.156   3.424   3.993  1.00  0.80           O  
ATOM   1700  CB  HIS A 111      -3.683   5.829   4.575  1.00  0.80           C  
ATOM   1701  CG  HIS A 111      -3.118   7.168   4.314  1.00  0.80           C  
ATOM   1702  ND1 HIS A 111      -3.038   7.704   3.069  1.00  0.80           N  
ATOM   1703  CD2 HIS A 111      -2.618   8.089   5.154  1.00  0.80           C  
ATOM   1704  CE1 HIS A 111      -2.510   8.917   3.154  1.00  0.80           C  
ATOM   1705  NE2 HIS A 111      -2.246   9.166   4.408  1.00  0.80           N  
ATOM   1706  H   HIS A 111      -5.469   6.615   6.347  1.00  0.80           H  
ATOM   1707  HA  HIS A 111      -5.469   6.085   3.416  1.00  0.80           H  
ATOM   1708 1HB  HIS A 111      -3.412   5.536   5.589  1.00  0.80           H  
ATOM   1709 2HB  HIS A 111      -3.223   5.118   3.893  1.00  0.80           H  
ATOM   1710  HD2 HIS A 111      -2.540   8.007   6.218  1.00  0.80           H  
ATOM   1711  HE1 HIS A 111      -2.321   9.592   2.335  1.00  0.80           H  
ATOM   1712  HE2 HIS A 111      -1.840  10.020   4.768  1.00  0.80           H  
ATOM   1713  N   GLY A 112      -6.655   4.147   5.513  1.00  0.84           N  
ATOM   1714  CA  GLY A 112      -7.160   2.803   5.769  1.00  0.84           C  
ATOM   1715  C   GLY A 112      -6.335   2.021   6.796  1.00  0.84           C  
ATOM   1716  O   GLY A 112      -6.546   0.820   6.973  1.00  0.84           O  
ATOM   1717  H   GLY A 112      -7.061   4.930   6.032  1.00  0.84           H  
ATOM   1718 1HA  GLY A 112      -8.188   2.879   6.123  1.00  0.84           H  
ATOM   1719 2HA  GLY A 112      -7.192   2.249   4.833  1.00  0.84           H  
ATOM   1720  N   ILE A 113      -5.392   2.688   7.454  1.00  0.88           N  
ATOM   1721  CA  ILE A 113      -4.534   2.067   8.452  1.00  0.88           C  
ATOM   1722  C   ILE A 113      -5.240   2.274   9.783  1.00  0.88           C  
ATOM   1723  O   ILE A 113      -5.657   3.393  10.113  1.00  0.88           O  
ATOM   1724  CB  ILE A 113      -3.146   2.733   8.474  1.00  0.88           C  
ATOM   1725  CG1 ILE A 113      -2.435   2.584   7.119  1.00  0.88           C  
ATOM   1726  CG2 ILE A 113      -2.281   2.174   9.634  1.00  0.88           C  
ATOM   1727  CD1 ILE A 113      -1.209   3.500   6.984  1.00  0.88           C  
ATOM   1728  H   ILE A 113      -5.266   3.685   7.292  1.00  0.88           H  
ATOM   1729  HA  ILE A 113      -4.436   0.997   8.257  1.00  0.88           H  
ATOM   1730  HB  ILE A 113      -3.290   3.751   8.597  1.00  0.88           H  
ATOM   1731 1HG1 ILE A 113      -2.115   1.551   6.998  1.00  0.88           H  
ATOM   1732 2HG1 ILE A 113      -3.140   2.827   6.320  1.00  0.88           H  
ATOM   1733 1HG2 ILE A 113      -1.318   2.681   9.654  1.00  0.88           H  
ATOM   1734 2HG2 ILE A 113      -2.791   2.340  10.583  1.00  0.88           H  
ATOM   1735 3HG2 ILE A 113      -2.124   1.100   9.494  1.00  0.88           H  
ATOM   1736 1HD1 ILE A 113      -0.755   3.357   6.011  1.00  0.88           H  
ATOM   1737 2HD1 ILE A 113      -1.519   4.537   7.082  1.00  0.88           H  
ATOM   1738 3HD1 ILE A 113      -0.483   3.270   7.761  1.00  0.88           H  
ATOM   1739  N   ASP A 114      -5.431   1.219  10.557  1.00  0.91           N  
ATOM   1740  CA  ASP A 114      -6.199   1.426  11.765  1.00  0.91           C  
ATOM   1741  C   ASP A 114      -5.366   2.033  12.847  1.00  0.91           C  
ATOM   1742  O   ASP A 114      -4.814   1.344  13.699  1.00  0.91           O  
ATOM   1743  CB  ASP A 114      -6.828   0.135  12.258  1.00  0.91           C  
ATOM   1744  CG  ASP A 114      -7.684   0.314  13.527  1.00  0.91           C  
ATOM   1745  OD1 ASP A 114      -7.568   1.340  14.211  1.00  0.91           O  
ATOM   1746  OD2 ASP A 114      -8.438  -0.597  13.828  1.00  0.91           O  
ATOM   1747  H   ASP A 114      -5.038   0.302  10.327  1.00  0.91           H  
ATOM   1748  HA  ASP A 114      -7.011   2.117  11.535  1.00  0.91           H  
ATOM   1749 1HB  ASP A 114      -7.452  -0.285  11.465  1.00  0.91           H  
ATOM   1750 2HB  ASP A 114      -6.036  -0.590  12.463  1.00  0.91           H  
ATOM   1751  N   GLY A 115      -5.377   3.349  12.872  1.00  0.92           N  
ATOM   1752  CA  GLY A 115      -4.575   4.149  13.784  1.00  0.92           C  
ATOM   1753  C   GLY A 115      -4.783   3.849  15.276  1.00  0.92           C  
ATOM   1754  O   GLY A 115      -3.969   4.272  16.088  1.00  0.92           O  
ATOM   1755  H   GLY A 115      -5.884   3.800  12.113  1.00  0.92           H  
ATOM   1756 1HA  GLY A 115      -3.520   4.012  13.538  1.00  0.92           H  
ATOM   1757 2HA  GLY A 115      -4.790   5.202  13.605  1.00  0.92           H  
ATOM   1758  N   THR A 116      -5.837   3.120  15.666  1.00  0.91           N  
ATOM   1759  CA  THR A 116      -6.013   2.846  17.089  1.00  0.91           C  
ATOM   1760  C   THR A 116      -5.331   1.534  17.497  1.00  0.91           C  
ATOM   1761  O   THR A 116      -5.226   1.222  18.686  1.00  0.91           O  
ATOM   1762  CB  THR A 116      -7.502   2.820  17.477  1.00  0.91           C  
ATOM   1763  OG1 THR A 116      -8.174   1.707  16.868  1.00  0.91           O  
ATOM   1764  CG2 THR A 116      -8.161   4.094  16.995  1.00  0.91           C  
ATOM   1765  H   THR A 116      -6.498   2.715  14.986  1.00  0.91           H  
ATOM   1766  HA  THR A 116      -5.542   3.653  17.654  1.00  0.91           H  
ATOM   1767  HB  THR A 116      -7.598   2.748  18.559  1.00  0.91           H  
ATOM   1768  HG1 THR A 116      -7.970   1.659  15.898  1.00  0.91           H  
ATOM   1769 1HG2 THR A 116      -9.215   4.086  17.267  1.00  0.91           H  
ATOM   1770 2HG2 THR A 116      -7.663   4.951  17.447  1.00  0.91           H  
ATOM   1771 3HG2 THR A 116      -8.069   4.157  15.910  1.00  0.91           H  
ATOM   1772  N   ARG A 117      -4.890   0.757  16.499  1.00  0.87           N  
ATOM   1773  CA  ARG A 117      -4.231  -0.530  16.718  1.00  0.87           C  
ATOM   1774  C   ARG A 117      -2.875  -0.675  16.001  1.00  0.87           C  
ATOM   1775  O   ARG A 117      -1.998  -1.391  16.477  1.00  0.87           O  
ATOM   1776  CB  ARG A 117      -5.133  -1.669  16.268  1.00  0.87           C  
ATOM   1777  CG  ARG A 117      -6.400  -1.872  17.101  1.00  0.87           C  
ATOM   1778  CD  ARG A 117      -7.186  -3.074  16.656  1.00  0.87           C  
ATOM   1779  NE  ARG A 117      -7.792  -2.880  15.347  1.00  0.87           N  
ATOM   1780  CZ  ARG A 117      -8.247  -3.846  14.536  1.00  0.87           C  
ATOM   1781  NH1 ARG A 117      -8.175  -5.117  14.875  1.00  0.87           N  
ATOM   1782  NH2 ARG A 117      -8.769  -3.476  13.389  1.00  0.87           N  
ATOM   1783  H   ARG A 117      -5.017   1.079  15.543  1.00  0.87           H  
ATOM   1784  HA  ARG A 117      -4.057  -0.644  17.788  1.00  0.87           H  
ATOM   1785 1HB  ARG A 117      -5.443  -1.489  15.235  1.00  0.87           H  
ATOM   1786 2HB  ARG A 117      -4.570  -2.604  16.283  1.00  0.87           H  
ATOM   1787 1HG  ARG A 117      -6.129  -1.997  18.150  1.00  0.87           H  
ATOM   1788 2HG  ARG A 117      -7.042  -0.992  16.991  1.00  0.87           H  
ATOM   1789 1HD  ARG A 117      -6.523  -3.937  16.601  1.00  0.87           H  
ATOM   1790 2HD  ARG A 117      -7.981  -3.273  17.373  1.00  0.87           H  
ATOM   1791  HE  ARG A 117      -7.908  -1.917  14.994  1.00  0.87           H  
ATOM   1792 1HH1 ARG A 117      -7.771  -5.378  15.761  1.00  0.87           H  
ATOM   1793 2HH1 ARG A 117      -8.524  -5.825  14.247  1.00  0.87           H  
ATOM   1794 1HH2 ARG A 117      -8.792  -2.461  13.189  1.00  0.87           H  
ATOM   1795 2HH2 ARG A 117      -9.128  -4.154  12.738  1.00  0.87           H  
ATOM   1796  N   GLU A 118      -2.721  -0.023  14.846  1.00  0.82           N  
ATOM   1797  CA  GLU A 118      -1.556  -0.214  13.980  1.00  0.82           C  
ATOM   1798  C   GLU A 118      -0.484   0.883  13.971  1.00  0.82           C  
ATOM   1799  O   GLU A 118       0.669   0.603  13.610  1.00  0.82           O  
ATOM   1800  CB  GLU A 118      -2.012  -0.405  12.532  1.00  0.82           C  
ATOM   1801  CG  GLU A 118      -2.833  -1.660  12.248  1.00  0.82           C  
ATOM   1802  CD  GLU A 118      -3.126  -1.868  10.752  1.00  0.82           C  
ATOM   1803  OE1 GLU A 118      -3.939  -1.164  10.173  1.00  0.82           O  
ATOM   1804  OE2 GLU A 118      -2.498  -2.736  10.186  1.00  0.82           O  
ATOM   1805  H   GLU A 118      -3.465   0.573  14.522  1.00  0.82           H  
ATOM   1806  HA  GLU A 118      -1.064  -1.136  14.298  1.00  0.82           H  
ATOM   1807 1HB  GLU A 118      -2.619   0.449  12.237  1.00  0.82           H  
ATOM   1808 2HB  GLU A 118      -1.174  -0.413  11.919  1.00  0.82           H  
ATOM   1809 1HG  GLU A 118      -2.292  -2.528  12.629  1.00  0.82           H  
ATOM   1810 2HG  GLU A 118      -3.775  -1.586  12.793  1.00  0.82           H  
ATOM   1811  N   LEU A 119      -0.830   2.137  14.288  1.00  0.76           N  
ATOM   1812  CA  LEU A 119       0.209   3.164  14.222  1.00  0.76           C  
ATOM   1813  C   LEU A 119      -0.084   4.381  15.088  1.00  0.76           C  
ATOM   1814  O   LEU A 119      -1.090   5.052  14.889  1.00  0.76           O  
ATOM   1815  CB  LEU A 119       0.372   3.638  12.783  1.00  0.76           C  
ATOM   1816  CG  LEU A 119       1.523   4.594  12.529  1.00  0.76           C  
ATOM   1817  CD1 LEU A 119       2.794   3.859  12.839  1.00  0.76           C  
ATOM   1818  CD2 LEU A 119       1.549   5.026  11.077  1.00  0.76           C  
ATOM   1819  H   LEU A 119      -1.768   2.357  14.584  1.00  0.76           H  
ATOM   1820  HA  LEU A 119       1.145   2.728  14.566  1.00  0.76           H  
ATOM   1821 1HB  LEU A 119       0.463   2.813  12.150  1.00  0.76           H  
ATOM   1822 2HB  LEU A 119      -0.539   4.161  12.502  1.00  0.76           H  
ATOM   1823  HG  LEU A 119       1.448   5.466  13.177  1.00  0.76           H  
ATOM   1824 1HD1 LEU A 119       3.628   4.509  12.652  1.00  0.76           H  
ATOM   1825 2HD1 LEU A 119       2.795   3.546  13.882  1.00  0.76           H  
ATOM   1826 3HD1 LEU A 119       2.872   2.990  12.212  1.00  0.76           H  
ATOM   1827 1HD2 LEU A 119       2.402   5.677  10.935  1.00  0.76           H  
ATOM   1828 2HD2 LEU A 119       1.642   4.156  10.430  1.00  0.76           H  
ATOM   1829 3HD2 LEU A 119       0.653   5.553  10.838  1.00  0.76           H  
ATOM   1830  N   SER A 120       0.828   4.682  16.007  1.00  0.70           N  
ATOM   1831  CA  SER A 120       0.739   5.837  16.907  1.00  0.70           C  
ATOM   1832  C   SER A 120       1.245   7.108  16.230  1.00  0.70           C  
ATOM   1833  O   SER A 120       1.878   7.011  15.177  1.00  0.70           O  
ATOM   1834  CB  SER A 120       1.565   5.564  18.125  1.00  0.70           C  
ATOM   1835  OG  SER A 120       2.939   5.472  17.779  1.00  0.70           O  
ATOM   1836  H   SER A 120       1.622   4.065  16.095  1.00  0.70           H  
ATOM   1837  HA  SER A 120      -0.303   5.981  17.199  1.00  0.70           H  
ATOM   1838 1HB  SER A 120       1.419   6.365  18.843  1.00  0.70           H  
ATOM   1839 2HB  SER A 120       1.235   4.659  18.602  1.00  0.70           H  
ATOM   1840  HG  SER A 120       3.406   5.421  18.623  1.00  0.70           H  
ATOM   1841  N   GLY A 121       1.011   8.286  16.833  1.00  0.65           N  
ATOM   1842  CA  GLY A 121       1.511   9.556  16.314  1.00  0.65           C  
ATOM   1843  C   GLY A 121       3.030   9.540  16.284  1.00  0.65           C  
ATOM   1844  O   GLY A 121       3.642  10.090  15.372  1.00  0.65           O  
ATOM   1845  H   GLY A 121       0.517   8.334  17.727  1.00  0.65           H  
ATOM   1846 1HA  GLY A 121       1.111   9.733  15.316  1.00  0.65           H  
ATOM   1847 2HA  GLY A 121       1.164  10.365  16.958  1.00  0.65           H  
ATOM   1848  N   ALA A 122       3.641   8.897  17.285  1.00  0.62           N  
ATOM   1849  CA  ALA A 122       5.088   8.748  17.344  1.00  0.62           C  
ATOM   1850  C   ALA A 122       5.550   7.955  16.147  1.00  0.62           C  
ATOM   1851  O   ALA A 122       6.540   8.301  15.505  1.00  0.62           O  
ATOM   1852  CB  ALA A 122       5.497   8.074  18.637  1.00  0.62           C  
ATOM   1853  H   ALA A 122       3.070   8.525  18.045  1.00  0.62           H  
ATOM   1854  HA  ALA A 122       5.543   9.723  17.288  1.00  0.62           H  
ATOM   1855 1HB  ALA A 122       6.570   7.987  18.683  1.00  0.62           H  
ATOM   1856 2HB  ALA A 122       5.145   8.680  19.476  1.00  0.62           H  
ATOM   1857 3HB  ALA A 122       5.047   7.086  18.690  1.00  0.62           H  
ATOM   1858  N   GLY A 123       4.789   6.921  15.798  1.00  0.60           N  
ATOM   1859  CA  GLY A 123       5.099   6.133  14.624  1.00  0.60           C  
ATOM   1860  C   GLY A 123       4.991   6.993  13.360  1.00  0.60           C  
ATOM   1861  O   GLY A 123       5.846   6.932  12.477  1.00  0.60           O  
ATOM   1862  H   GLY A 123       3.990   6.651  16.377  1.00  0.60           H  
ATOM   1863 1HA  GLY A 123       6.106   5.732  14.715  1.00  0.60           H  
ATOM   1864 2HA  GLY A 123       4.415   5.296  14.581  1.00  0.60           H  
ATOM   1865  N   VAL A 124       3.966   7.837  13.285  1.00  0.59           N  
ATOM   1866  CA  VAL A 124       3.808   8.691  12.114  1.00  0.59           C  
ATOM   1867  C   VAL A 124       4.978   9.666  12.029  1.00  0.59           C  
ATOM   1868  O   VAL A 124       5.563   9.863  10.958  1.00  0.59           O  
ATOM   1869  CB  VAL A 124       2.503   9.501  12.174  1.00  0.59           C  
ATOM   1870  CG1 VAL A 124       2.477  10.499  11.011  1.00  0.59           C  
ATOM   1871  CG2 VAL A 124       1.317   8.589  12.136  1.00  0.59           C  
ATOM   1872  H   VAL A 124       3.272   7.840  14.034  1.00  0.59           H  
ATOM   1873  HA  VAL A 124       3.803   8.067  11.225  1.00  0.59           H  
ATOM   1874  HB  VAL A 124       2.483  10.076  13.097  1.00  0.59           H  
ATOM   1875 1HG1 VAL A 124       1.565  11.096  11.062  1.00  0.59           H  
ATOM   1876 2HG1 VAL A 124       3.343  11.157  11.076  1.00  0.59           H  
ATOM   1877 3HG1 VAL A 124       2.505   9.959  10.070  1.00  0.59           H  
ATOM   1878 1HG2 VAL A 124       0.409   9.190  12.196  1.00  0.59           H  
ATOM   1879 2HG2 VAL A 124       1.327   8.024  11.219  1.00  0.59           H  
ATOM   1880 3HG2 VAL A 124       1.354   7.911  12.977  1.00  0.59           H  
ATOM   1881  N   ALA A 125       5.329  10.266  13.171  1.00  0.59           N  
ATOM   1882  CA  ALA A 125       6.429  11.207  13.256  1.00  0.59           C  
ATOM   1883  C   ALA A 125       7.719  10.530  12.815  1.00  0.59           C  
ATOM   1884  O   ALA A 125       8.520  11.131  12.103  1.00  0.59           O  
ATOM   1885  CB  ALA A 125       6.538  11.743  14.676  1.00  0.59           C  
ATOM   1886  H   ALA A 125       4.795  10.066  14.011  1.00  0.59           H  
ATOM   1887  HA  ALA A 125       6.233  12.028  12.574  1.00  0.59           H  
ATOM   1888 1HB  ALA A 125       7.350  12.456  14.745  1.00  0.59           H  
ATOM   1889 2HB  ALA A 125       5.601  12.227  14.943  1.00  0.59           H  
ATOM   1890 3HB  ALA A 125       6.730  10.918  15.356  1.00  0.59           H  
ATOM   1891  N   TYR A 126       7.885   9.257  13.195  1.00  0.59           N  
ATOM   1892  CA  TYR A 126       9.026   8.441  12.801  1.00  0.59           C  
ATOM   1893  C   TYR A 126       9.098   8.300  11.301  1.00  0.59           C  
ATOM   1894  O   TYR A 126      10.162   8.493  10.712  1.00  0.59           O  
ATOM   1895  CB  TYR A 126       8.968   7.080  13.468  1.00  0.59           C  
ATOM   1896  CG  TYR A 126      10.041   6.158  13.079  1.00  0.59           C  
ATOM   1897  CD1 TYR A 126      11.288   6.298  13.625  1.00  0.59           C  
ATOM   1898  CD2 TYR A 126       9.777   5.143  12.168  1.00  0.59           C  
ATOM   1899  CE1 TYR A 126      12.276   5.430  13.267  1.00  0.59           C  
ATOM   1900  CE2 TYR A 126      10.778   4.258  11.814  1.00  0.59           C  
ATOM   1901  CZ  TYR A 126      12.022   4.401  12.370  1.00  0.59           C  
ATOM   1902  OH  TYR A 126      13.045   3.544  12.068  1.00  0.59           O  
ATOM   1903  H   TYR A 126       7.197   8.839  13.817  1.00  0.59           H  
ATOM   1904  HA  TYR A 126       9.939   8.928  13.117  1.00  0.59           H  
ATOM   1905 1HB  TYR A 126       8.997   7.223  14.521  1.00  0.59           H  
ATOM   1906 2HB  TYR A 126       8.044   6.601  13.245  1.00  0.59           H  
ATOM   1907  HD1 TYR A 126      11.490   7.099  14.341  1.00  0.59           H  
ATOM   1908  HD2 TYR A 126       8.775   5.044  11.739  1.00  0.59           H  
ATOM   1909  HE1 TYR A 126      13.268   5.537  13.691  1.00  0.59           H  
ATOM   1910  HE2 TYR A 126      10.580   3.450  11.106  1.00  0.59           H  
ATOM   1911  HH  TYR A 126      12.822   2.927  11.343  1.00  0.59           H  
ATOM   1912  N   PHE A 127       7.983   7.954  10.668  1.00  0.61           N  
ATOM   1913  CA  PHE A 127       7.983   7.788   9.224  1.00  0.61           C  
ATOM   1914  C   PHE A 127       8.323   9.098   8.510  1.00  0.61           C  
ATOM   1915  O   PHE A 127       9.084   9.095   7.534  1.00  0.61           O  
ATOM   1916  CB  PHE A 127       6.641   7.243   8.759  1.00  0.61           C  
ATOM   1917  CG  PHE A 127       6.488   5.782   9.022  1.00  0.61           C  
ATOM   1918  CD1 PHE A 127       5.544   5.315   9.900  1.00  0.61           C  
ATOM   1919  CD2 PHE A 127       7.302   4.866   8.381  1.00  0.61           C  
ATOM   1920  CE1 PHE A 127       5.409   3.980  10.136  1.00  0.61           C  
ATOM   1921  CE2 PHE A 127       7.166   3.515   8.619  1.00  0.61           C  
ATOM   1922  CZ  PHE A 127       6.213   3.073   9.502  1.00  0.61           C  
ATOM   1923  H   PHE A 127       7.132   7.788  11.211  1.00  0.61           H  
ATOM   1924  HA  PHE A 127       8.749   7.056   8.970  1.00  0.61           H  
ATOM   1925 1HB  PHE A 127       5.835   7.772   9.274  1.00  0.61           H  
ATOM   1926 2HB  PHE A 127       6.520   7.417   7.692  1.00  0.61           H  
ATOM   1927  HD1 PHE A 127       4.898   6.026  10.409  1.00  0.61           H  
ATOM   1928  HD2 PHE A 127       8.056   5.225   7.679  1.00  0.61           H  
ATOM   1929  HE1 PHE A 127       4.670   3.642  10.827  1.00  0.61           H  
ATOM   1930  HE2 PHE A 127       7.810   2.797   8.109  1.00  0.61           H  
ATOM   1931  HZ  PHE A 127       6.097   2.003   9.699  1.00  0.61           H  
ATOM   1932  N   VAL A 128       7.819  10.225   9.019  1.00  0.63           N  
ATOM   1933  CA  VAL A 128       8.154  11.513   8.418  1.00  0.63           C  
ATOM   1934  C   VAL A 128       9.636  11.804   8.624  1.00  0.63           C  
ATOM   1935  O   VAL A 128      10.337  12.226   7.701  1.00  0.63           O  
ATOM   1936  CB  VAL A 128       7.303  12.652   9.006  1.00  0.63           C  
ATOM   1937  CG1 VAL A 128       7.818  14.015   8.483  1.00  0.63           C  
ATOM   1938  CG2 VAL A 128       5.865  12.450   8.574  1.00  0.63           C  
ATOM   1939  H   VAL A 128       7.181  10.176   9.817  1.00  0.63           H  
ATOM   1940  HA  VAL A 128       7.956  11.462   7.347  1.00  0.63           H  
ATOM   1941  HB  VAL A 128       7.376  12.646  10.097  1.00  0.63           H  
ATOM   1942 1HG1 VAL A 128       7.209  14.819   8.895  1.00  0.63           H  
ATOM   1943 2HG1 VAL A 128       8.855  14.152   8.788  1.00  0.63           H  
ATOM   1944 3HG1 VAL A 128       7.753  14.032   7.393  1.00  0.63           H  
ATOM   1945 1HG2 VAL A 128       5.282  13.243   8.967  1.00  0.63           H  
ATOM   1946 2HG2 VAL A 128       5.818  12.467   7.495  1.00  0.63           H  
ATOM   1947 3HG2 VAL A 128       5.493  11.492   8.943  1.00  0.63           H  
ATOM   1948  N   ALA A 129      10.121  11.559   9.840  1.00  0.67           N  
ATOM   1949  CA  ALA A 129      11.516  11.771  10.161  1.00  0.67           C  
ATOM   1950  C   ALA A 129      12.425  10.928   9.289  1.00  0.67           C  
ATOM   1951  O   ALA A 129      13.427  11.437   8.779  1.00  0.67           O  
ATOM   1952  CB  ALA A 129      11.758  11.406  11.604  1.00  0.67           C  
ATOM   1953  H   ALA A 129       9.502  11.222  10.572  1.00  0.67           H  
ATOM   1954  HA  ALA A 129      11.757  12.821   9.991  1.00  0.67           H  
ATOM   1955 1HB  ALA A 129      12.791  11.546  11.835  1.00  0.67           H  
ATOM   1956 2HB  ALA A 129      11.134  12.027  12.240  1.00  0.67           H  
ATOM   1957 3HB  ALA A 129      11.511  10.365  11.761  1.00  0.67           H  
ATOM   1958  N   ARG A 130      12.059   9.664   9.068  1.00  0.72           N  
ATOM   1959  CA  ARG A 130      12.856   8.801   8.222  1.00  0.72           C  
ATOM   1960  C   ARG A 130      12.879   9.336   6.810  1.00  0.72           C  
ATOM   1961  O   ARG A 130      13.922   9.363   6.164  1.00  0.72           O  
ATOM   1962  CB  ARG A 130      12.347   7.374   8.191  1.00  0.72           C  
ATOM   1963  CG  ARG A 130      13.251   6.497   7.338  1.00  0.72           C  
ATOM   1964  CD  ARG A 130      12.883   5.072   7.291  1.00  0.72           C  
ATOM   1965  NE  ARG A 130      13.803   4.358   6.407  1.00  0.72           N  
ATOM   1966  CZ  ARG A 130      13.738   3.067   6.063  1.00  0.72           C  
ATOM   1967  NH1 ARG A 130      12.779   2.283   6.511  1.00  0.72           N  
ATOM   1968  NH2 ARG A 130      14.681   2.613   5.262  1.00  0.72           N  
ATOM   1969  H   ARG A 130      11.229   9.292   9.518  1.00  0.72           H  
ATOM   1970  HA  ARG A 130      13.877   8.786   8.601  1.00  0.72           H  
ATOM   1971 1HB  ARG A 130      12.311   6.969   9.205  1.00  0.72           H  
ATOM   1972 2HB  ARG A 130      11.334   7.349   7.783  1.00  0.72           H  
ATOM   1973 1HG  ARG A 130      13.241   6.876   6.315  1.00  0.72           H  
ATOM   1974 2HG  ARG A 130      14.270   6.563   7.726  1.00  0.72           H  
ATOM   1975 1HD  ARG A 130      12.950   4.634   8.288  1.00  0.72           H  
ATOM   1976 2HD  ARG A 130      11.873   4.961   6.904  1.00  0.72           H  
ATOM   1977  HE  ARG A 130      14.610   4.878   6.010  1.00  0.72           H  
ATOM   1978 1HH1 ARG A 130      12.076   2.651   7.136  1.00  0.72           H  
ATOM   1979 2HH1 ARG A 130      12.756   1.310   6.246  1.00  0.72           H  
ATOM   1980 1HH2 ARG A 130      15.421   3.281   4.967  1.00  0.72           H  
ATOM   1981 2HH2 ARG A 130      14.692   1.652   4.970  1.00  0.72           H  
ATOM   1982  N   ALA A 131      11.718   9.772   6.316  1.00  0.79           N  
ATOM   1983  CA  ALA A 131      11.658  10.319   4.975  1.00  0.79           C  
ATOM   1984  C   ALA A 131      12.573  11.538   4.871  1.00  0.79           C  
ATOM   1985  O   ALA A 131      13.248  11.729   3.856  1.00  0.79           O  
ATOM   1986  CB  ALA A 131      10.225  10.684   4.625  1.00  0.79           C  
ATOM   1987  H   ALA A 131      10.864   9.713   6.869  1.00  0.79           H  
ATOM   1988  HA  ALA A 131      12.016   9.565   4.278  1.00  0.79           H  
ATOM   1989 1HB  ALA A 131      10.195  11.079   3.616  1.00  0.79           H  
ATOM   1990 2HB  ALA A 131       9.594   9.798   4.691  1.00  0.79           H  
ATOM   1991 3HB  ALA A 131       9.860  11.428   5.318  1.00  0.79           H  
ATOM   1992  N   ALA A 132      12.624  12.355   5.930  1.00  0.86           N  
ATOM   1993  CA  ALA A 132      13.497  13.519   5.928  1.00  0.86           C  
ATOM   1994  C   ALA A 132      14.964  13.114   5.822  1.00  0.86           C  
ATOM   1995  O   ALA A 132      15.726  13.757   5.093  1.00  0.86           O  
ATOM   1996  CB  ALA A 132      13.280  14.352   7.176  1.00  0.86           C  
ATOM   1997  H   ALA A 132      12.025  12.171   6.736  1.00  0.86           H  
ATOM   1998  HA  ALA A 132      13.253  14.117   5.059  1.00  0.86           H  
ATOM   1999 1HB  ALA A 132      13.919  15.229   7.138  1.00  0.86           H  
ATOM   2000 2HB  ALA A 132      12.235  14.648   7.216  1.00  0.86           H  
ATOM   2001 3HB  ALA A 132      13.523  13.774   8.057  1.00  0.86           H  
ATOM   2002  N   HIS A 133      15.352  12.046   6.527  1.00  0.92           N  
ATOM   2003  CA  HIS A 133      16.732  11.568   6.517  1.00  0.92           C  
ATOM   2004  C   HIS A 133      16.767  10.101   7.004  1.00  0.92           C  
ATOM   2005  O   HIS A 133      16.367   9.801   8.127  1.00  0.92           O  
ATOM   2006  CB  HIS A 133      17.590  12.521   7.381  1.00  0.92           C  
ATOM   2007  CG  HIS A 133      19.081  12.375   7.286  1.00  0.92           C  
ATOM   2008  ND1 HIS A 133      19.940  13.144   8.053  1.00  0.92           N  
ATOM   2009  CD2 HIS A 133      19.871  11.599   6.505  1.00  0.92           C  
ATOM   2010  CE1 HIS A 133      21.187  12.847   7.748  1.00  0.92           C  
ATOM   2011  NE2 HIS A 133      21.178  11.911   6.809  1.00  0.92           N  
ATOM   2012  H   HIS A 133      14.659  11.572   7.108  1.00  0.92           H  
ATOM   2013  HA  HIS A 133      17.121  11.590   5.500  1.00  0.92           H  
ATOM   2014 1HB  HIS A 133      17.344  13.555   7.139  1.00  0.92           H  
ATOM   2015 2HB  HIS A 133      17.331  12.376   8.414  1.00  0.92           H  
ATOM   2016  HD1 HIS A 133      19.671  13.885   8.705  1.00  0.92           H  
ATOM   2017  HD2 HIS A 133      19.657  10.854   5.742  1.00  0.92           H  
ATOM   2018  HE1 HIS A 133      22.013  13.354   8.248  1.00  0.92           H  
ATOM   2019  N   ASP A 134      17.338   9.188   6.207  1.00  0.95           N  
ATOM   2020  CA  ASP A 134      17.356   7.749   6.544  1.00  0.95           C  
ATOM   2021  C   ASP A 134      18.073   7.454   7.875  1.00  0.95           C  
ATOM   2022  O   ASP A 134      17.781   6.471   8.553  1.00  0.95           O  
ATOM   2023  CB  ASP A 134      17.996   6.924   5.417  1.00  0.95           C  
ATOM   2024  CG  ASP A 134      17.612   5.375   5.421  1.00  0.95           C  
ATOM   2025  OD1 ASP A 134      16.441   5.063   5.178  1.00  0.95           O  
ATOM   2026  OD2 ASP A 134      18.471   4.549   5.698  1.00  0.95           O  
ATOM   2027  H   ASP A 134      17.700   9.484   5.311  1.00  0.95           H  
ATOM   2028  HA  ASP A 134      16.317   7.426   6.647  1.00  0.95           H  
ATOM   2029 1HB  ASP A 134      17.700   7.346   4.456  1.00  0.95           H  
ATOM   2030 2HB  ASP A 134      19.082   7.009   5.486  1.00  0.95           H  
ATOM   2031  N   ARG A 135      19.018   8.304   8.269  1.00  0.96           N  
ATOM   2032  CA  ARG A 135      19.748   8.102   9.522  1.00  0.96           C  
ATOM   2033  C   ARG A 135      18.830   8.178  10.759  1.00  0.96           C  
ATOM   2034  O   ARG A 135      19.183   7.708  11.852  1.00  0.96           O  
ATOM   2035  CB  ARG A 135      20.898   9.091   9.645  1.00  0.96           C  
ATOM   2036  CG  ARG A 135      22.059   8.812   8.682  1.00  0.96           C  
ATOM   2037  CD  ARG A 135      23.212   9.732   8.895  1.00  0.96           C  
ATOM   2038  NE  ARG A 135      24.378   9.346   8.098  1.00  0.96           N  
ATOM   2039  CZ  ARG A 135      24.655   9.732   6.826  1.00  0.96           C  
ATOM   2040  NH1 ARG A 135      23.858  10.535   6.141  1.00  0.96           N  
ATOM   2041  NH2 ARG A 135      25.764   9.288   6.252  1.00  0.96           N  
ATOM   2042  H   ARG A 135      19.233   9.104   7.695  1.00  0.96           H  
ATOM   2043  HA  ARG A 135      20.186   7.105   9.492  1.00  0.96           H  
ATOM   2044 1HB  ARG A 135      20.532  10.099   9.443  1.00  0.96           H  
ATOM   2045 2HB  ARG A 135      21.287   9.079  10.661  1.00  0.96           H  
ATOM   2046 1HG  ARG A 135      22.406   7.788   8.821  1.00  0.96           H  
ATOM   2047 2HG  ARG A 135      21.709   8.940   7.657  1.00  0.96           H  
ATOM   2048 1HD  ARG A 135      22.936  10.738   8.621  1.00  0.96           H  
ATOM   2049 2HD  ARG A 135      23.497   9.713   9.945  1.00  0.96           H  
ATOM   2050  HE  ARG A 135      25.045   8.731   8.543  1.00  0.96           H  
ATOM   2051 1HH1 ARG A 135      22.985  10.906   6.536  1.00  0.96           H  
ATOM   2052 2HH1 ARG A 135      24.105  10.794   5.199  1.00  0.96           H  
ATOM   2053 1HH2 ARG A 135      26.384   8.673   6.761  1.00  0.96           H  
ATOM   2054 2HH2 ARG A 135      25.989   9.564   5.308  1.00  0.96           H  
ATOM   2055  N   ASN A 136      17.611   8.691  10.572  1.00  0.95           N  
ATOM   2056  CA  ASN A 136      16.641   8.830  11.641  1.00  0.95           C  
ATOM   2057  C   ASN A 136      15.995   7.500  12.015  1.00  0.95           C  
ATOM   2058  O   ASN A 136      15.180   7.429  12.928  1.00  0.95           O  
ATOM   2059  CB  ASN A 136      15.618   9.849  11.252  1.00  0.95           C  
ATOM   2060  CG  ASN A 136      16.203  11.222  11.291  1.00  0.95           C  
ATOM   2061  OD1 ASN A 136      17.136  11.456  12.077  1.00  0.95           O  
ATOM   2062  ND2 ASN A 136      15.700  12.121  10.490  1.00  0.95           N  
ATOM   2063  H   ASN A 136      17.334   9.029   9.649  1.00  0.95           H  
ATOM   2064  HA  ASN A 136      17.160   9.195  12.528  1.00  0.95           H  
ATOM   2065 1HB  ASN A 136      15.257   9.649  10.260  1.00  0.95           H  
ATOM   2066 2HB  ASN A 136      14.767   9.796  11.911  1.00  0.95           H  
ATOM   2067 1HD2 ASN A 136      16.065  13.083  10.506  1.00  0.95           H  
ATOM   2068 2HD2 ASN A 136      14.936  11.865   9.865  1.00  0.95           H  
ATOM   2069  N   ARG A 137      16.431   6.409  11.386  1.00  0.92           N  
ATOM   2070  CA  ARG A 137      15.985   5.072  11.764  1.00  0.92           C  
ATOM   2071  C   ARG A 137      16.430   4.775  13.211  1.00  0.92           C  
ATOM   2072  O   ARG A 137      15.845   3.953  13.920  1.00  0.92           O  
ATOM   2073  CB  ARG A 137      16.539   4.054  10.789  1.00  0.92           C  
ATOM   2074  CG  ARG A 137      15.934   4.185   9.410  1.00  0.92           C  
ATOM   2075  CD  ARG A 137      16.697   3.478   8.342  1.00  0.92           C  
ATOM   2076  NE  ARG A 137      16.589   2.038   8.392  1.00  0.92           N  
ATOM   2077  CZ  ARG A 137      17.262   1.192   7.601  1.00  0.92           C  
ATOM   2078  NH1 ARG A 137      18.111   1.623   6.672  1.00  0.92           N  
ATOM   2079  NH2 ARG A 137      17.036  -0.086   7.774  1.00  0.92           N  
ATOM   2080  H   ARG A 137      17.075   6.503  10.598  1.00  0.92           H  
ATOM   2081  HA  ARG A 137      14.904   5.046  11.708  1.00  0.92           H  
ATOM   2082 1HB  ARG A 137      17.619   4.155  10.703  1.00  0.92           H  
ATOM   2083 2HB  ARG A 137      16.312   3.049  11.146  1.00  0.92           H  
ATOM   2084 1HG  ARG A 137      14.947   3.729   9.440  1.00  0.92           H  
ATOM   2085 2HG  ARG A 137      15.824   5.227   9.146  1.00  0.92           H  
ATOM   2086 1HD  ARG A 137      16.341   3.804   7.386  1.00  0.92           H  
ATOM   2087 2HD  ARG A 137      17.749   3.741   8.427  1.00  0.92           H  
ATOM   2088  HE  ARG A 137      15.937   1.602   9.064  1.00  0.92           H  
ATOM   2089 1HH1 ARG A 137      18.262   2.642   6.515  1.00  0.92           H  
ATOM   2090 2HH1 ARG A 137      18.597   0.964   6.089  1.00  0.92           H  
ATOM   2091 1HH2 ARG A 137      16.345  -0.340   8.501  1.00  0.92           H  
ATOM   2092 2HH2 ARG A 137      17.502  -0.779   7.212  1.00  0.92           H  
ATOM   2093  N   SER A 138      17.450   5.507  13.686  1.00  0.89           N  
ATOM   2094  CA  SER A 138      17.942   5.369  15.055  1.00  0.89           C  
ATOM   2095  C   SER A 138      16.886   5.804  16.095  1.00  0.89           C  
ATOM   2096  O   SER A 138      17.022   5.532  17.290  1.00  0.89           O  
ATOM   2097  CB  SER A 138      19.229   6.153  15.234  1.00  0.89           C  
ATOM   2098  OG  SER A 138      19.021   7.530  15.096  1.00  0.89           O  
ATOM   2099  H   SER A 138      17.910   6.186  13.072  1.00  0.89           H  
ATOM   2100  HA  SER A 138      18.172   4.320  15.222  1.00  0.89           H  
ATOM   2101 1HB  SER A 138      19.635   5.945  16.222  1.00  0.89           H  
ATOM   2102 2HB  SER A 138      19.964   5.821  14.502  1.00  0.89           H  
ATOM   2103  HG  SER A 138      18.995   7.699  14.136  1.00  0.89           H  
ATOM   2104  N   LEU A 139      15.832   6.490  15.636  1.00  0.86           N  
ATOM   2105  CA  LEU A 139      14.750   6.985  16.474  1.00  0.86           C  
ATOM   2106  C   LEU A 139      13.649   5.939  16.655  1.00  0.86           C  
ATOM   2107  O   LEU A 139      12.623   6.215  17.290  1.00  0.86           O  
ATOM   2108  CB  LEU A 139      14.167   8.262  15.857  1.00  0.86           C  
ATOM   2109  CG  LEU A 139      15.181   9.439  15.763  1.00  0.86           C  
ATOM   2110  CD1 LEU A 139      14.570  10.635  15.024  1.00  0.86           C  
ATOM   2111  CD2 LEU A 139      15.590   9.841  17.169  1.00  0.86           C  
ATOM   2112  H   LEU A 139      15.763   6.692  14.640  1.00  0.86           H  
ATOM   2113  HA  LEU A 139      15.160   7.226  17.453  1.00  0.86           H  
ATOM   2114 1HB  LEU A 139      13.801   8.042  14.860  1.00  0.86           H  
ATOM   2115 2HB  LEU A 139      13.329   8.591  16.467  1.00  0.86           H  
ATOM   2116  HG  LEU A 139      16.058   9.105  15.199  1.00  0.86           H  
ATOM   2117 1HD1 LEU A 139      15.304  11.440  14.960  1.00  0.86           H  
ATOM   2118 2HD1 LEU A 139      14.277  10.336  14.031  1.00  0.86           H  
ATOM   2119 3HD1 LEU A 139      13.711  10.990  15.558  1.00  0.86           H  
ATOM   2120 1HD2 LEU A 139      16.316  10.645  17.117  1.00  0.86           H  
ATOM   2121 2HD2 LEU A 139      14.711  10.179  17.721  1.00  0.86           H  
ATOM   2122 3HD2 LEU A 139      16.036   8.985  17.677  1.00  0.86           H  
ATOM   2123  N   ALA A 140      13.867   4.726  16.120  1.00  0.83           N  
ATOM   2124  CA  ALA A 140      12.885   3.654  16.239  1.00  0.83           C  
ATOM   2125  C   ALA A 140      12.568   3.381  17.699  1.00  0.83           C  
ATOM   2126  O   ALA A 140      11.424   3.119  18.037  1.00  0.83           O  
ATOM   2127  CB  ALA A 140      13.398   2.383  15.573  1.00  0.83           C  
ATOM   2128  H   ALA A 140      14.715   4.547  15.578  1.00  0.83           H  
ATOM   2129  HA  ALA A 140      11.967   3.969  15.744  1.00  0.83           H  
ATOM   2130 1HB  ALA A 140      12.644   1.596  15.652  1.00  0.83           H  
ATOM   2131 2HB  ALA A 140      13.606   2.580  14.520  1.00  0.83           H  
ATOM   2132 3HB  ALA A 140      14.313   2.064  16.066  1.00  0.83           H  
ATOM   2133  N   HIS A 141      13.556   3.481  18.586  1.00  0.82           N  
ATOM   2134  CA  HIS A 141      13.284   3.248  20.001  1.00  0.82           C  
ATOM   2135  C   HIS A 141      12.158   4.144  20.494  1.00  0.82           C  
ATOM   2136  O   HIS A 141      11.167   3.662  21.043  1.00  0.82           O  
ATOM   2137  CB  HIS A 141      14.520   3.530  20.851  1.00  0.82           C  
ATOM   2138  CG  HIS A 141      14.309   3.385  22.342  1.00  0.82           C  
ATOM   2139  ND1 HIS A 141      13.771   4.390  23.136  1.00  0.82           N  
ATOM   2140  CD2 HIS A 141      14.604   2.376  23.164  1.00  0.82           C  
ATOM   2141  CE1 HIS A 141      13.752   3.982  24.398  1.00  0.82           C  
ATOM   2142  NE2 HIS A 141      14.261   2.766  24.447  1.00  0.82           N  
ATOM   2143  H   HIS A 141      14.489   3.717  18.274  1.00  0.82           H  
ATOM   2144  HA  HIS A 141      12.982   2.211  20.151  1.00  0.82           H  
ATOM   2145 1HB  HIS A 141      15.311   2.852  20.571  1.00  0.82           H  
ATOM   2146 2HB  HIS A 141      14.874   4.541  20.653  1.00  0.82           H  
ATOM   2147  HD2 HIS A 141      15.051   1.439  22.858  1.00  0.82           H  
ATOM   2148  HE1 HIS A 141      13.392   4.559  25.250  1.00  0.82           H  
ATOM   2149  HE2 HIS A 141      14.404   2.195  25.298  1.00  0.82           H  
ATOM   2150  N   ILE A 142      12.299   5.448  20.262  1.00  0.80           N  
ATOM   2151  CA  ILE A 142      11.343   6.438  20.734  1.00  0.80           C  
ATOM   2152  C   ILE A 142       9.973   6.187  20.120  1.00  0.80           C  
ATOM   2153  O   ILE A 142       8.941   6.282  20.791  1.00  0.80           O  
ATOM   2154  CB  ILE A 142      11.846   7.871  20.481  1.00  0.80           C  
ATOM   2155  CG1 ILE A 142      13.073   8.152  21.360  1.00  0.80           C  
ATOM   2156  CG2 ILE A 142      10.754   8.869  20.827  1.00  0.80           C  
ATOM   2157  CD1 ILE A 142      13.790   9.425  21.009  1.00  0.80           C  
ATOM   2158  H   ILE A 142      13.112   5.764  19.749  1.00  0.80           H  
ATOM   2159  HA  ILE A 142      11.248   6.321  21.819  1.00  0.80           H  
ATOM   2160  HB  ILE A 142      12.136   7.982  19.430  1.00  0.80           H  
ATOM   2161 1HG1 ILE A 142      12.748   8.221  22.388  1.00  0.80           H  
ATOM   2162 2HG1 ILE A 142      13.771   7.317  21.275  1.00  0.80           H  
ATOM   2163 1HG2 ILE A 142      11.107   9.887  20.656  1.00  0.80           H  
ATOM   2164 2HG2 ILE A 142       9.897   8.676  20.198  1.00  0.80           H  
ATOM   2165 3HG2 ILE A 142      10.478   8.755  21.871  1.00  0.80           H  
ATOM   2166 1HD1 ILE A 142      14.640   9.568  21.684  1.00  0.80           H  
ATOM   2167 2HD1 ILE A 142      14.144   9.376  19.981  1.00  0.80           H  
ATOM   2168 3HD1 ILE A 142      13.099  10.238  21.115  1.00  0.80           H  
ATOM   2169  N   ALA A 143       9.965   5.863  18.824  1.00  0.79           N  
ATOM   2170  CA  ALA A 143       8.718   5.573  18.127  1.00  0.79           C  
ATOM   2171  C   ALA A 143       7.966   4.422  18.783  1.00  0.79           C  
ATOM   2172  O   ALA A 143       6.735   4.460  18.922  1.00  0.79           O  
ATOM   2173  CB  ALA A 143       9.021   5.222  16.690  1.00  0.79           C  
ATOM   2174  H   ALA A 143      10.851   5.814  18.316  1.00  0.79           H  
ATOM   2175  HA  ALA A 143       8.092   6.455  18.164  1.00  0.79           H  
ATOM   2176 1HB  ALA A 143       8.099   5.035  16.153  1.00  0.79           H  
ATOM   2177 2HB  ALA A 143       9.551   6.045  16.248  1.00  0.79           H  
ATOM   2178 3HB  ALA A 143       9.644   4.341  16.664  1.00  0.79           H  
ATOM   2179  N   LEU A 144       8.723   3.427  19.239  1.00  0.78           N  
ATOM   2180  CA  LEU A 144       8.175   2.245  19.872  1.00  0.78           C  
ATOM   2181  C   LEU A 144       7.754   2.518  21.307  1.00  0.78           C  
ATOM   2182  O   LEU A 144       6.792   1.919  21.793  1.00  0.78           O  
ATOM   2183  CB  LEU A 144       9.197   1.134  19.715  1.00  0.78           C  
ATOM   2184  CG  LEU A 144       9.355   0.820  18.237  1.00  0.78           C  
ATOM   2185  CD1 LEU A 144      10.487  -0.122  18.006  1.00  0.78           C  
ATOM   2186  CD2 LEU A 144       8.019   0.286  17.710  1.00  0.78           C  
ATOM   2187  H   LEU A 144       9.734   3.466  19.084  1.00  0.78           H  
ATOM   2188  HA  LEU A 144       7.290   1.951  19.316  1.00  0.78           H  
ATOM   2189 1HB  LEU A 144      10.156   1.460  20.116  1.00  0.78           H  
ATOM   2190 2HB  LEU A 144       8.862   0.242  20.239  1.00  0.78           H  
ATOM   2191  HG  LEU A 144       9.584   1.726  17.712  1.00  0.78           H  
ATOM   2192 1HD1 LEU A 144      10.588  -0.269  16.955  1.00  0.78           H  
ATOM   2193 2HD1 LEU A 144      11.406   0.317  18.393  1.00  0.78           H  
ATOM   2194 3HD1 LEU A 144      10.289  -1.058  18.488  1.00  0.78           H  
ATOM   2195 1HD2 LEU A 144       8.097   0.073  16.654  1.00  0.78           H  
ATOM   2196 2HD2 LEU A 144       7.760  -0.619  18.241  1.00  0.78           H  
ATOM   2197 3HD2 LEU A 144       7.238   1.028  17.871  1.00  0.78           H  
ATOM   2198  N   VAL A 145       8.409   3.472  21.972  1.00  0.79           N  
ATOM   2199  CA  VAL A 145       7.988   3.846  23.319  1.00  0.79           C  
ATOM   2200  C   VAL A 145       6.574   4.381  23.212  1.00  0.79           C  
ATOM   2201  O   VAL A 145       5.693   4.007  23.990  1.00  0.79           O  
ATOM   2202  CB  VAL A 145       8.857   4.974  23.897  1.00  0.79           C  
ATOM   2203  CG1 VAL A 145       8.275   5.438  25.144  1.00  0.79           C  
ATOM   2204  CG2 VAL A 145      10.244   4.558  24.153  1.00  0.79           C  
ATOM   2205  H   VAL A 145       9.228   3.909  21.547  1.00  0.79           H  
ATOM   2206  HA  VAL A 145       7.995   2.976  23.973  1.00  0.79           H  
ATOM   2207  HB  VAL A 145       8.862   5.791  23.194  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 145       8.892   6.237  25.488  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 145       7.258   5.793  24.978  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 145       8.267   4.627  25.869  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 145      10.799   5.397  24.531  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 145      10.249   3.778  24.880  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 145      10.700   4.220  23.253  1.00  0.79           H  
ATOM   2214  N   GLY A 146       6.365   5.242  22.211  1.00  0.81           N  
ATOM   2215  CA  GLY A 146       5.067   5.836  21.926  1.00  0.81           C  
ATOM   2216  C   GLY A 146       4.027   4.757  21.624  1.00  0.81           C  
ATOM   2217  O   GLY A 146       2.964   4.712  22.253  1.00  0.81           O  
ATOM   2218  H   GLY A 146       7.165   5.503  21.630  1.00  0.81           H  
ATOM   2219 1HA  GLY A 146       4.746   6.440  22.774  1.00  0.81           H  
ATOM   2220 2HA  GLY A 146       5.160   6.506  21.074  1.00  0.81           H  
ATOM   2221  N   ALA A 147       4.352   3.861  20.681  1.00  0.86           N  
ATOM   2222  CA  ALA A 147       3.428   2.796  20.288  1.00  0.86           C  
ATOM   2223  C   ALA A 147       3.011   1.942  21.482  1.00  0.86           C  
ATOM   2224  O   ALA A 147       1.833   1.569  21.623  1.00  0.86           O  
ATOM   2225  CB  ALA A 147       4.099   1.925  19.245  1.00  0.86           C  
ATOM   2226  H   ALA A 147       5.250   3.947  20.198  1.00  0.86           H  
ATOM   2227  HA  ALA A 147       2.537   3.253  19.871  1.00  0.86           H  
ATOM   2228 1HB  ALA A 147       3.426   1.152  18.927  1.00  0.86           H  
ATOM   2229 2HB  ALA A 147       4.382   2.537  18.386  1.00  0.86           H  
ATOM   2230 3HB  ALA A 147       4.987   1.471  19.673  1.00  0.86           H  
ATOM   2231  N   MET A 148       3.967   1.658  22.363  1.00  0.92           N  
ATOM   2232  CA  MET A 148       3.672   0.911  23.563  1.00  0.92           C  
ATOM   2233  C   MET A 148       2.845   1.743  24.549  1.00  0.92           C  
ATOM   2234  O   MET A 148       1.909   1.230  25.158  1.00  0.92           O  
ATOM   2235  CB  MET A 148       4.933   0.399  24.221  1.00  0.92           C  
ATOM   2236  CG  MET A 148       4.616  -0.475  25.369  1.00  0.92           C  
ATOM   2237  SD  MET A 148       5.994  -1.222  26.136  1.00  0.92           S  
ATOM   2238  CE  MET A 148       6.342  -2.803  25.458  1.00  0.92           C  
ATOM   2239  H   MET A 148       4.927   1.956  22.192  1.00  0.92           H  
ATOM   2240  HA  MET A 148       3.073   0.047  23.283  1.00  0.92           H  
ATOM   2241 1HB  MET A 148       5.539  -0.130  23.508  1.00  0.92           H  
ATOM   2242 2HB  MET A 148       5.524   1.248  24.580  1.00  0.92           H  
ATOM   2243 1HG  MET A 148       4.070   0.092  26.120  1.00  0.92           H  
ATOM   2244 2HG  MET A 148       3.984  -1.241  24.996  1.00  0.92           H  
ATOM   2245 1HE  MET A 148       7.200  -3.215  25.970  1.00  0.92           H  
ATOM   2246 2HE  MET A 148       5.513  -3.453  25.594  1.00  0.92           H  
ATOM   2247 3HE  MET A 148       6.552  -2.719  24.440  1.00  0.92           H  
ATOM   2248  N   GLY A 149       3.150   3.042  24.685  1.00  1.01           N  
ATOM   2249  CA  GLY A 149       2.432   3.940  25.600  1.00  1.01           C  
ATOM   2250  C   GLY A 149       0.936   3.987  25.296  1.00  1.01           C  
ATOM   2251  O   GLY A 149       0.107   4.042  26.203  1.00  1.01           O  
ATOM   2252  H   GLY A 149       3.936   3.426  24.163  1.00  1.01           H  
ATOM   2253 1HA  GLY A 149       2.582   3.618  26.629  1.00  1.01           H  
ATOM   2254 2HA  GLY A 149       2.853   4.941  25.513  1.00  1.01           H  
ATOM   2255  N   ASP A 150       0.591   3.863  24.014  1.00  1.15           N  
ATOM   2256  CA  ASP A 150      -0.802   3.849  23.566  1.00  1.15           C  
ATOM   2257  C   ASP A 150      -1.431   2.471  23.670  1.00  1.15           C  
ATOM   2258  O   ASP A 150      -2.598   2.278  23.325  1.00  1.15           O  
ATOM   2259  CB  ASP A 150      -0.921   4.347  22.138  1.00  1.15           C  
ATOM   2260  CG  ASP A 150      -0.703   5.791  22.042  1.00  1.15           C  
ATOM   2261  OD1 ASP A 150      -0.918   6.475  23.021  1.00  1.15           O  
ATOM   2262  OD2 ASP A 150      -0.341   6.235  20.997  1.00  1.15           O  
ATOM   2263  H   ASP A 150       1.346   3.844  23.323  1.00  1.15           H  
ATOM   2264  HA  ASP A 150      -1.370   4.523  24.207  1.00  1.15           H  
ATOM   2265 1HB  ASP A 150      -0.166   3.845  21.525  1.00  1.15           H  
ATOM   2266 2HB  ASP A 150      -1.901   4.098  21.732  1.00  1.15           H  
ATOM   2267  N   LYS A 151      -0.640   1.510  24.127  1.00  1.33           N  
ATOM   2268  CA  LYS A 151      -1.023   0.132  24.308  1.00  1.33           C  
ATOM   2269  C   LYS A 151      -1.479  -0.503  23.000  1.00  1.33           C  
ATOM   2270  O   LYS A 151      -2.345  -1.379  22.996  1.00  1.33           O  
ATOM   2271  CB  LYS A 151      -2.134   0.056  25.361  1.00  1.33           C  
ATOM   2272  CG  LYS A 151      -1.864   0.846  26.656  1.00  1.33           C  
ATOM   2273  CD  LYS A 151      -0.662   0.333  27.423  1.00  1.33           C  
ATOM   2274  CE  LYS A 151      -0.459   1.152  28.696  1.00  1.33           C  
ATOM   2275  NZ  LYS A 151       0.793   0.795  29.408  1.00  1.33           N  
ATOM   2276  H   LYS A 151       0.304   1.743  24.410  1.00  1.33           H  
ATOM   2277  HA  LYS A 151      -0.151  -0.417  24.668  1.00  1.33           H  
ATOM   2278 1HB  LYS A 151      -3.080   0.389  24.938  1.00  1.33           H  
ATOM   2279 2HB  LYS A 151      -2.252  -0.966  25.658  1.00  1.33           H  
ATOM   2280 1HG  LYS A 151      -1.696   1.899  26.428  1.00  1.33           H  
ATOM   2281 2HG  LYS A 151      -2.740   0.778  27.298  1.00  1.33           H  
ATOM   2282 1HD  LYS A 151      -0.818  -0.708  27.691  1.00  1.33           H  
ATOM   2283 2HD  LYS A 151       0.230   0.405  26.806  1.00  1.33           H  
ATOM   2284 1HE  LYS A 151      -0.421   2.212  28.431  1.00  1.33           H  
ATOM   2285 2HE  LYS A 151      -1.303   0.985  29.362  1.00  1.33           H  
ATOM   2286 1HZ  LYS A 151       0.898   1.372  30.258  1.00  1.33           H  
ATOM   2287 2HZ  LYS A 151       0.785  -0.169  29.679  1.00  1.33           H  
ATOM   2288 3HZ  LYS A 151       1.589   0.965  28.819  1.00  1.33           H  
ATOM   2289  N   LEU A 152      -0.827  -0.149  21.879  1.00  1.54           N  
ATOM   2290  CA  LEU A 152      -1.227  -0.715  20.587  1.00  1.54           C  
ATOM   2291  C   LEU A 152      -0.981  -2.216  20.612  1.00  1.54           C  
ATOM   2292  O   LEU A 152      -1.723  -3.015  20.024  1.00  1.54           O  
ATOM   2293  CB  LEU A 152      -0.412  -0.111  19.434  1.00  1.54           C  
ATOM   2294  CG  LEU A 152      -0.600   1.378  19.139  1.00  1.54           C  
ATOM   2295  CD1 LEU A 152       0.308   1.746  18.002  1.00  1.54           C  
ATOM   2296  CD2 LEU A 152      -2.019   1.692  18.808  1.00  1.54           C  
ATOM   2297  H   LEU A 152      -0.068   0.538  21.913  1.00  1.54           H  
ATOM   2298  HA  LEU A 152      -2.288  -0.526  20.425  1.00  1.54           H  
ATOM   2299 1HB  LEU A 152       0.644  -0.251  19.652  1.00  1.54           H  
ATOM   2300 2HB  LEU A 152      -0.644  -0.661  18.523  1.00  1.54           H  
ATOM   2301  HG  LEU A 152      -0.301   1.954  20.015  1.00  1.54           H  
ATOM   2302 1HD1 LEU A 152       0.196   2.790  17.800  1.00  1.54           H  
ATOM   2303 2HD1 LEU A 152       1.325   1.527  18.263  1.00  1.54           H  
ATOM   2304 3HD1 LEU A 152       0.030   1.171  17.115  1.00  1.54           H  
ATOM   2305 1HD2 LEU A 152      -2.124   2.760  18.604  1.00  1.54           H  
ATOM   2306 2HD2 LEU A 152      -2.303   1.142  17.945  1.00  1.54           H  
ATOM   2307 3HD2 LEU A 152      -2.662   1.419  19.649  1.00  1.54           H  
ATOM   2308  N   TYR A 153       0.032  -2.566  21.399  1.00  1.74           N  
ATOM   2309  CA  TYR A 153       0.571  -3.892  21.607  1.00  1.74           C  
ATOM   2310  C   TYR A 153      -0.471  -4.856  22.183  1.00  1.74           C  
ATOM   2311  O   TYR A 153      -0.304  -6.070  22.084  1.00  1.74           O  
ATOM   2312  CB  TYR A 153       1.779  -3.793  22.533  1.00  1.74           C  
ATOM   2313  CG  TYR A 153       2.955  -3.025  21.949  1.00  1.74           C  
ATOM   2314  CD1 TYR A 153       2.787  -2.259  20.814  1.00  1.74           C  
ATOM   2315  CD2 TYR A 153       4.204  -3.103  22.527  1.00  1.74           C  
ATOM   2316  CE1 TYR A 153       3.849  -1.585  20.280  1.00  1.74           C  
ATOM   2317  CE2 TYR A 153       5.263  -2.412  21.958  1.00  1.74           C  
ATOM   2318  CZ  TYR A 153       5.083  -1.668  20.854  1.00  1.74           C  
ATOM   2319  OH  TYR A 153       6.143  -0.997  20.311  1.00  1.74           O  
ATOM   2320  H   TYR A 153       0.509  -1.805  21.858  1.00  1.74           H  
ATOM   2321  HA  TYR A 153       0.893  -4.288  20.641  1.00  1.74           H  
ATOM   2322 1HB  TYR A 153       1.461  -3.282  23.423  1.00  1.74           H  
ATOM   2323 2HB  TYR A 153       2.116  -4.789  22.818  1.00  1.74           H  
ATOM   2324  HD1 TYR A 153       1.821  -2.189  20.341  1.00  1.74           H  
ATOM   2325  HD2 TYR A 153       4.354  -3.710  23.415  1.00  1.74           H  
ATOM   2326  HE1 TYR A 153       3.713  -0.995  19.414  1.00  1.74           H  
ATOM   2327  HE2 TYR A 153       6.250  -2.461  22.381  1.00  1.74           H  
ATOM   2328  HH  TYR A 153       6.826  -0.897  20.985  1.00  1.74           H  
ATOM   2329  N   LEU A 154      -1.561  -4.344  22.775  1.00  1.89           N  
ATOM   2330  CA  LEU A 154      -2.603  -5.220  23.318  1.00  1.89           C  
ATOM   2331  C   LEU A 154      -3.228  -6.108  22.246  1.00  1.89           C  
ATOM   2332  O   LEU A 154      -3.763  -7.173  22.556  1.00  1.89           O  
ATOM   2333  CB  LEU A 154      -3.718  -4.400  23.972  1.00  1.89           C  
ATOM   2334  CG  LEU A 154      -3.363  -3.738  25.276  1.00  1.89           C  
ATOM   2335  CD1 LEU A 154      -4.463  -2.784  25.686  1.00  1.89           C  
ATOM   2336  CD2 LEU A 154      -3.200  -4.823  26.336  1.00  1.89           C  
ATOM   2337  H   LEU A 154      -1.695  -3.334  22.830  1.00  1.89           H  
ATOM   2338  HA  LEU A 154      -2.149  -5.859  24.074  1.00  1.89           H  
ATOM   2339 1HB  LEU A 154      -4.015  -3.612  23.277  1.00  1.89           H  
ATOM   2340 2HB  LEU A 154      -4.575  -5.048  24.144  1.00  1.89           H  
ATOM   2341  HG  LEU A 154      -2.441  -3.184  25.161  1.00  1.89           H  
ATOM   2342 1HD1 LEU A 154      -4.204  -2.312  26.633  1.00  1.89           H  
ATOM   2343 2HD1 LEU A 154      -4.577  -2.016  24.914  1.00  1.89           H  
ATOM   2344 3HD1 LEU A 154      -5.397  -3.331  25.796  1.00  1.89           H  
ATOM   2345 1HD2 LEU A 154      -2.942  -4.365  27.290  1.00  1.89           H  
ATOM   2346 2HD2 LEU A 154      -4.137  -5.371  26.440  1.00  1.89           H  
ATOM   2347 3HD2 LEU A 154      -2.411  -5.514  26.035  1.00  1.89           H  
ATOM   2348  N   SER A 155      -3.192  -5.664  20.988  1.00  1.93           N  
ATOM   2349  CA  SER A 155      -3.763  -6.429  19.889  1.00  1.93           C  
ATOM   2350  C   SER A 155      -2.676  -7.221  19.152  1.00  1.93           C  
ATOM   2351  O   SER A 155      -2.930  -7.830  18.105  1.00  1.93           O  
ATOM   2352  CB  SER A 155      -4.505  -5.507  18.942  1.00  1.93           C  
ATOM   2353  OG  SER A 155      -3.642  -4.589  18.318  1.00  1.93           O  
ATOM   2354  H   SER A 155      -2.726  -4.777  20.773  1.00  1.93           H  
ATOM   2355  HA  SER A 155      -4.478  -7.141  20.299  1.00  1.93           H  
ATOM   2356 1HB  SER A 155      -5.020  -6.095  18.186  1.00  1.93           H  
ATOM   2357 2HB  SER A 155      -5.262  -4.962  19.503  1.00  1.93           H  
ATOM   2358  HG  SER A 155      -3.020  -4.263  19.010  1.00  1.93           H  
ATOM   2359  N   GLY A 156      -1.458  -7.195  19.696  1.00  1.82           N  
ATOM   2360  CA  GLY A 156      -0.291  -7.806  19.088  1.00  1.82           C  
ATOM   2361  C   GLY A 156       0.447  -6.703  18.353  1.00  1.82           C  
ATOM   2362  O   GLY A 156      -0.103  -5.625  18.150  1.00  1.82           O  
ATOM   2363  H   GLY A 156      -1.308  -6.727  20.584  1.00  1.82           H  
ATOM   2364 1HA  GLY A 156       0.345  -8.244  19.861  1.00  1.82           H  
ATOM   2365 2HA  GLY A 156      -0.585  -8.596  18.400  1.00  1.82           H  
ATOM   2366  N   LEU A 157       1.686  -6.941  17.957  1.00  1.63           N  
ATOM   2367  CA  LEU A 157       2.414  -5.888  17.263  1.00  1.63           C  
ATOM   2368  C   LEU A 157       2.268  -6.151  15.766  1.00  1.63           C  
ATOM   2369  O   LEU A 157       2.855  -7.087  15.221  1.00  1.63           O  
ATOM   2370  CB  LEU A 157       3.875  -5.869  17.714  1.00  1.63           C  
ATOM   2371  CG  LEU A 157       4.115  -5.291  19.130  1.00  1.63           C  
ATOM   2372  CD1 LEU A 157       3.669  -6.287  20.225  1.00  1.63           C  
ATOM   2373  CD2 LEU A 157       5.543  -4.969  19.274  1.00  1.63           C  
ATOM   2374  H   LEU A 157       2.116  -7.837  18.132  1.00  1.63           H  
ATOM   2375  HA  LEU A 157       1.967  -4.921  17.493  1.00  1.63           H  
ATOM   2376 1HB  LEU A 157       4.263  -6.885  17.692  1.00  1.63           H  
ATOM   2377 2HB  LEU A 157       4.447  -5.264  17.007  1.00  1.63           H  
ATOM   2378  HG  LEU A 157       3.532  -4.396  19.246  1.00  1.63           H  
ATOM   2379 1HD1 LEU A 157       3.849  -5.846  21.201  1.00  1.63           H  
ATOM   2380 2HD1 LEU A 157       2.617  -6.506  20.127  1.00  1.63           H  
ATOM   2381 3HD1 LEU A 157       4.241  -7.207  20.133  1.00  1.63           H  
ATOM   2382 1HD2 LEU A 157       5.720  -4.552  20.242  1.00  1.63           H  
ATOM   2383 2HD2 LEU A 157       6.146  -5.867  19.153  1.00  1.63           H  
ATOM   2384 3HD2 LEU A 157       5.789  -4.249  18.523  1.00  1.63           H  
ATOM   2385  N   LYS A 158       1.409  -5.355  15.137  1.00  1.40           N  
ATOM   2386  CA  LYS A 158       0.992  -5.533  13.747  1.00  1.40           C  
ATOM   2387  C   LYS A 158       1.059  -4.227  12.961  1.00  1.40           C  
ATOM   2388  O   LYS A 158       1.198  -3.155  13.551  1.00  1.40           O  
ATOM   2389  CB  LYS A 158      -0.442  -6.063  13.724  1.00  1.40           C  
ATOM   2390  CG  LYS A 158      -0.625  -7.418  14.400  1.00  1.40           C  
ATOM   2391  CD  LYS A 158      -2.069  -7.882  14.352  1.00  1.40           C  
ATOM   2392  CE  LYS A 158      -2.232  -9.215  15.065  1.00  1.40           C  
ATOM   2393  NZ  LYS A 158      -3.644  -9.672  15.070  1.00  1.40           N  
ATOM   2394  H   LYS A 158       0.984  -4.608  15.673  1.00  1.40           H  
ATOM   2395  HA  LYS A 158       1.656  -6.254  13.269  1.00  1.40           H  
ATOM   2396 1HB  LYS A 158      -1.099  -5.349  14.228  1.00  1.40           H  
ATOM   2397 2HB  LYS A 158      -0.784  -6.148  12.693  1.00  1.40           H  
ATOM   2398 1HG  LYS A 158       0.016  -8.159  13.922  1.00  1.40           H  
ATOM   2399 2HG  LYS A 158      -0.342  -7.341  15.447  1.00  1.40           H  
ATOM   2400 1HD  LYS A 158      -2.702  -7.143  14.851  1.00  1.40           H  
ATOM   2401 2HD  LYS A 158      -2.395  -7.983  13.318  1.00  1.40           H  
ATOM   2402 1HE  LYS A 158      -1.620  -9.963  14.567  1.00  1.40           H  
ATOM   2403 2HE  LYS A 158      -1.892  -9.109  16.094  1.00  1.40           H  
ATOM   2404 1HZ  LYS A 158      -3.709 -10.555  15.555  1.00  1.40           H  
ATOM   2405 2HZ  LYS A 158      -4.220  -8.985  15.543  1.00  1.40           H  
ATOM   2406 3HZ  LYS A 158      -3.967  -9.784  14.123  1.00  1.40           H  
ATOM   2407  N   GLY A 159       0.982  -4.302  11.633  1.00  1.21           N  
ATOM   2408  CA  GLY A 159       0.889  -3.059  10.877  1.00  1.21           C  
ATOM   2409  C   GLY A 159       2.245  -2.370  10.819  1.00  1.21           C  
ATOM   2410  O   GLY A 159       3.255  -2.987  11.164  1.00  1.21           O  
ATOM   2411  H   GLY A 159       0.924  -5.196  11.166  1.00  1.21           H  
ATOM   2412 1HA  GLY A 159       0.514  -3.260   9.873  1.00  1.21           H  
ATOM   2413 2HA  GLY A 159       0.156  -2.435  11.379  1.00  1.21           H  
ATOM   2414  N   PRO A 160       2.317  -1.087  10.430  1.00  1.06           N  
ATOM   2415  CA  PRO A 160       3.540  -0.325  10.341  1.00  1.06           C  
ATOM   2416  C   PRO A 160       4.242  -0.269  11.705  1.00  1.06           C  
ATOM   2417  O   PRO A 160       5.465  -0.169  11.746  1.00  1.06           O  
ATOM   2418  CB  PRO A 160       3.039   1.031   9.852  1.00  1.06           C  
ATOM   2419  CG  PRO A 160       1.583   1.025  10.170  1.00  1.06           C  
ATOM   2420  CD  PRO A 160       1.152  -0.371   9.936  1.00  1.06           C  
ATOM   2421  HA  PRO A 160       4.190  -0.783   9.583  1.00  1.06           H  
ATOM   2422 1HB  PRO A 160       3.563   1.808  10.372  1.00  1.06           H  
ATOM   2423 2HB  PRO A 160       3.267   1.154   8.782  1.00  1.06           H  
ATOM   2424 1HG  PRO A 160       1.487   1.243  11.216  1.00  1.06           H  
ATOM   2425 2HG  PRO A 160       1.024   1.791   9.621  1.00  1.06           H  
ATOM   2426 1HD  PRO A 160       0.283  -0.556  10.477  1.00  1.06           H  
ATOM   2427 2HD  PRO A 160       1.013  -0.571   8.871  1.00  1.06           H  
ATOM   2428  N   THR A 161       3.521  -0.438  12.825  1.00  0.97           N  
ATOM   2429  CA  THR A 161       4.235  -0.503  14.094  1.00  0.97           C  
ATOM   2430  C   THR A 161       5.196  -1.686  14.074  1.00  0.97           C  
ATOM   2431  O   THR A 161       6.318  -1.587  14.581  1.00  0.97           O  
ATOM   2432  CB  THR A 161       3.298  -0.673  15.296  1.00  0.97           C  
ATOM   2433  OG1 THR A 161       2.489   0.487  15.434  1.00  0.97           O  
ATOM   2434  CG2 THR A 161       4.081  -0.912  16.557  1.00  0.97           C  
ATOM   2435  H   THR A 161       2.499  -0.466  12.835  1.00  0.97           H  
ATOM   2436  HA  THR A 161       4.809   0.406  14.227  1.00  0.97           H  
ATOM   2437  HB  THR A 161       2.644  -1.527  15.114  1.00  0.97           H  
ATOM   2438  HG1 THR A 161       1.926   0.556  14.643  1.00  0.97           H  
ATOM   2439 1HG2 THR A 161       3.372  -1.036  17.351  1.00  0.97           H  
ATOM   2440 2HG2 THR A 161       4.684  -1.817  16.453  1.00  0.97           H  
ATOM   2441 3HG2 THR A 161       4.733  -0.063  16.762  1.00  0.97           H  
ATOM   2442  N   ALA A 162       4.747  -2.830  13.541  1.00  0.93           N  
ATOM   2443  CA  ALA A 162       5.606  -4.004  13.473  1.00  0.93           C  
ATOM   2444  C   ALA A 162       6.805  -3.688  12.601  1.00  0.93           C  
ATOM   2445  O   ALA A 162       7.924  -4.115  12.886  1.00  0.93           O  
ATOM   2446  CB  ALA A 162       4.865  -5.202  12.912  1.00  0.93           C  
ATOM   2447  H   ALA A 162       3.829  -2.860  13.101  1.00  0.93           H  
ATOM   2448  HA  ALA A 162       5.956  -4.235  14.479  1.00  0.93           H  
ATOM   2449 1HB  ALA A 162       5.530  -6.061  12.883  1.00  0.93           H  
ATOM   2450 2HB  ALA A 162       4.019  -5.422  13.544  1.00  0.93           H  
ATOM   2451 3HB  ALA A 162       4.519  -4.980  11.908  1.00  0.93           H  
ATOM   2452  N   GLU A 163       6.570  -2.924  11.531  1.00  0.91           N  
ATOM   2453  CA  GLU A 163       7.669  -2.565  10.634  1.00  0.91           C  
ATOM   2454  C   GLU A 163       8.696  -1.709  11.372  1.00  0.91           C  
ATOM   2455  O   GLU A 163       9.905  -1.891  11.195  1.00  0.91           O  
ATOM   2456  CB  GLU A 163       7.159  -1.831   9.394  1.00  0.91           C  
ATOM   2457  CG  GLU A 163       6.328  -2.704   8.451  1.00  0.91           C  
ATOM   2458  CD  GLU A 163       5.785  -1.949   7.258  1.00  0.91           C  
ATOM   2459  OE1 GLU A 163       5.903  -0.747   7.238  1.00  0.91           O  
ATOM   2460  OE2 GLU A 163       5.260  -2.578   6.369  1.00  0.91           O  
ATOM   2461  H   GLU A 163       5.610  -2.626  11.348  1.00  0.91           H  
ATOM   2462  HA  GLU A 163       8.158  -3.475  10.306  1.00  0.91           H  
ATOM   2463 1HB  GLU A 163       6.566  -0.978   9.686  1.00  0.91           H  
ATOM   2464 2HB  GLU A 163       8.010  -1.449   8.831  1.00  0.91           H  
ATOM   2465 1HG  GLU A 163       6.939  -3.535   8.102  1.00  0.91           H  
ATOM   2466 2HG  GLU A 163       5.492  -3.118   9.022  1.00  0.91           H  
ATOM   2467  N   ILE A 164       8.219  -0.820  12.250  1.00  0.91           N  
ATOM   2468  CA  ILE A 164       9.113   0.036  13.018  1.00  0.91           C  
ATOM   2469  C   ILE A 164       9.961  -0.844  13.942  1.00  0.91           C  
ATOM   2470  O   ILE A 164      11.170  -0.635  14.050  1.00  0.91           O  
ATOM   2471  CB  ILE A 164       8.373   1.124  13.824  1.00  0.91           C  
ATOM   2472  CG1 ILE A 164       7.719   2.134  12.877  1.00  0.91           C  
ATOM   2473  CG2 ILE A 164       9.386   1.867  14.693  1.00  0.91           C  
ATOM   2474  CD1 ILE A 164       6.783   3.096  13.566  1.00  0.91           C  
ATOM   2475  H   ILE A 164       7.208  -0.712  12.332  1.00  0.91           H  
ATOM   2476  HA  ILE A 164       9.783   0.544  12.328  1.00  0.91           H  
ATOM   2477  HB  ILE A 164       7.599   0.669  14.433  1.00  0.91           H  
ATOM   2478 1HG1 ILE A 164       8.485   2.689  12.387  1.00  0.91           H  
ATOM   2479 2HG1 ILE A 164       7.160   1.593  12.120  1.00  0.91           H  
ATOM   2480 1HG2 ILE A 164       8.872   2.629  15.261  1.00  0.91           H  
ATOM   2481 2HG2 ILE A 164       9.858   1.174  15.360  1.00  0.91           H  
ATOM   2482 3HG2 ILE A 164      10.147   2.329  14.065  1.00  0.91           H  
ATOM   2483 1HD1 ILE A 164       6.362   3.785  12.836  1.00  0.91           H  
ATOM   2484 2HD1 ILE A 164       5.980   2.544  14.049  1.00  0.91           H  
ATOM   2485 3HD1 ILE A 164       7.339   3.654  14.308  1.00  0.91           H  
ATOM   2486  N   VAL A 165       9.336  -1.851  14.571  1.00  0.92           N  
ATOM   2487  CA  VAL A 165      10.065  -2.783  15.437  1.00  0.92           C  
ATOM   2488  C   VAL A 165      11.118  -3.549  14.648  1.00  0.92           C  
ATOM   2489  O   VAL A 165      12.266  -3.682  15.090  1.00  0.92           O  
ATOM   2490  CB  VAL A 165       9.118  -3.806  16.077  1.00  0.92           C  
ATOM   2491  CG1 VAL A 165       9.923  -4.842  16.788  1.00  0.92           C  
ATOM   2492  CG2 VAL A 165       8.208  -3.146  17.013  1.00  0.92           C  
ATOM   2493  H   VAL A 165       8.326  -1.950  14.454  1.00  0.92           H  
ATOM   2494  HA  VAL A 165      10.565  -2.243  16.217  1.00  0.92           H  
ATOM   2495  HB  VAL A 165       8.546  -4.299  15.299  1.00  0.92           H  
ATOM   2496 1HG1 VAL A 165       9.250  -5.575  17.227  1.00  0.92           H  
ATOM   2497 2HG1 VAL A 165      10.584  -5.329  16.076  1.00  0.92           H  
ATOM   2498 3HG1 VAL A 165      10.515  -4.372  17.574  1.00  0.92           H  
ATOM   2499 1HG2 VAL A 165       7.576  -3.890  17.426  1.00  0.92           H  
ATOM   2500 2HG2 VAL A 165       8.777  -2.676  17.797  1.00  0.92           H  
ATOM   2501 3HG2 VAL A 165       7.616  -2.407  16.488  1.00  0.92           H  
ATOM   2502  N   ARG A 166      10.747  -4.025  13.466  1.00  0.94           N  
ATOM   2503  CA  ARG A 166      11.658  -4.766  12.610  1.00  0.94           C  
ATOM   2504  C   ARG A 166      12.838  -3.882  12.202  1.00  0.94           C  
ATOM   2505  O   ARG A 166      13.974  -4.362  12.102  1.00  0.94           O  
ATOM   2506  CB  ARG A 166      10.900  -5.272  11.396  1.00  0.94           C  
ATOM   2507  CG  ARG A 166       9.899  -6.384  11.719  1.00  0.94           C  
ATOM   2508  CD  ARG A 166       9.022  -6.693  10.565  1.00  0.94           C  
ATOM   2509  NE  ARG A 166       8.005  -7.674  10.903  1.00  0.94           N  
ATOM   2510  CZ  ARG A 166       6.873  -7.864  10.197  1.00  0.94           C  
ATOM   2511  NH1 ARG A 166       6.641  -7.138   9.125  1.00  0.94           N  
ATOM   2512  NH2 ARG A 166       5.997  -8.775  10.583  1.00  0.94           N  
ATOM   2513  H   ARG A 166       9.781  -3.891  13.160  1.00  0.94           H  
ATOM   2514  HA  ARG A 166      12.037  -5.622  13.167  1.00  0.94           H  
ATOM   2515 1HB  ARG A 166      10.352  -4.451  10.947  1.00  0.94           H  
ATOM   2516 2HB  ARG A 166      11.601  -5.648  10.654  1.00  0.94           H  
ATOM   2517 1HG  ARG A 166      10.447  -7.290  11.972  1.00  0.94           H  
ATOM   2518 2HG  ARG A 166       9.284  -6.096  12.563  1.00  0.94           H  
ATOM   2519 1HD  ARG A 166       8.520  -5.785  10.244  1.00  0.94           H  
ATOM   2520 2HD  ARG A 166       9.620  -7.087   9.746  1.00  0.94           H  
ATOM   2521  HE  ARG A 166       8.154  -8.247  11.723  1.00  0.94           H  
ATOM   2522 1HH1 ARG A 166       7.316  -6.446   8.832  1.00  0.94           H  
ATOM   2523 2HH1 ARG A 166       5.792  -7.272   8.594  1.00  0.94           H  
ATOM   2524 1HH2 ARG A 166       6.176  -9.332  11.407  1.00  0.94           H  
ATOM   2525 2HH2 ARG A 166       5.149  -8.915  10.053  1.00  0.94           H  
ATOM   2526  N   ASP A 167      12.582  -2.581  12.016  1.00  0.97           N  
ATOM   2527  CA  ASP A 167      13.608  -1.623  11.632  1.00  0.97           C  
ATOM   2528  C   ASP A 167      14.515  -1.373  12.838  1.00  0.97           C  
ATOM   2529  O   ASP A 167      15.744  -1.369  12.712  1.00  0.97           O  
ATOM   2530  CB  ASP A 167      12.955  -0.321  11.131  1.00  0.97           C  
ATOM   2531  CG  ASP A 167      13.891   0.617  10.378  1.00  0.97           C  
ATOM   2532  OD1 ASP A 167      14.842   0.142   9.786  1.00  0.97           O  
ATOM   2533  OD2 ASP A 167      13.634   1.806  10.338  1.00  0.97           O  
ATOM   2534  H   ASP A 167      11.618  -2.254  12.087  1.00  0.97           H  
ATOM   2535  HA  ASP A 167      14.202  -2.047  10.825  1.00  0.97           H  
ATOM   2536 1HB  ASP A 167      12.112  -0.572  10.484  1.00  0.97           H  
ATOM   2537 2HB  ASP A 167      12.542   0.219  11.987  1.00  0.97           H  
ATOM   2538  N   GLY A 168      13.928  -1.186  14.022  1.00  1.02           N  
ATOM   2539  CA  GLY A 168      14.730  -0.972  15.218  1.00  1.02           C  
ATOM   2540  C   GLY A 168      15.651  -2.170  15.448  1.00  1.02           C  
ATOM   2541  O   GLY A 168      16.811  -2.024  15.848  1.00  1.02           O  
ATOM   2542  H   GLY A 168      12.913  -1.175  14.084  1.00  1.02           H  
ATOM   2543 1HA  GLY A 168      15.318  -0.061  15.105  1.00  1.02           H  
ATOM   2544 2HA  GLY A 168      14.071  -0.839  16.077  1.00  1.02           H  
ATOM   2545  N   ARG A 169      15.166  -3.374  15.151  1.00  1.08           N  
ATOM   2546  CA  ARG A 169      16.013  -4.542  15.306  1.00  1.08           C  
ATOM   2547  C   ARG A 169      17.063  -4.653  14.191  1.00  1.08           C  
ATOM   2548  O   ARG A 169      18.245  -4.881  14.463  1.00  1.08           O  
ATOM   2549  CB  ARG A 169      15.142  -5.788  15.405  1.00  1.08           C  
ATOM   2550  CG  ARG A 169      14.360  -5.866  16.734  1.00  1.08           C  
ATOM   2551  CD  ARG A 169      13.391  -6.954  16.782  1.00  1.08           C  
ATOM   2552  NE  ARG A 169      12.739  -7.023  18.088  1.00  1.08           N  
ATOM   2553  CZ  ARG A 169      11.521  -7.556  18.304  1.00  1.08           C  
ATOM   2554  NH1 ARG A 169      10.828  -8.039  17.290  1.00  1.08           N  
ATOM   2555  NH2 ARG A 169      11.014  -7.596  19.526  1.00  1.08           N  
ATOM   2556  H   ARG A 169      14.193  -3.478  14.861  1.00  1.08           H  
ATOM   2557  HA  ARG A 169      16.546  -4.441  16.233  1.00  1.08           H  
ATOM   2558 1HB  ARG A 169      14.419  -5.793  14.589  1.00  1.08           H  
ATOM   2559 2HB  ARG A 169      15.757  -6.680  15.316  1.00  1.08           H  
ATOM   2560 1HG  ARG A 169      15.051  -6.029  17.549  1.00  1.08           H  
ATOM   2561 2HG  ARG A 169      13.830  -4.928  16.896  1.00  1.08           H  
ATOM   2562 1HD  ARG A 169      12.629  -6.793  16.023  1.00  1.08           H  
ATOM   2563 2HD  ARG A 169      13.896  -7.899  16.602  1.00  1.08           H  
ATOM   2564  HE  ARG A 169      13.281  -6.697  18.909  1.00  1.08           H  
ATOM   2565 1HH1 ARG A 169      11.212  -8.005  16.354  1.00  1.08           H  
ATOM   2566 2HH1 ARG A 169       9.912  -8.436  17.444  1.00  1.08           H  
ATOM   2567 1HH2 ARG A 169      11.532  -7.220  20.311  1.00  1.08           H  
ATOM   2568 2HH2 ARG A 169      10.096  -7.994  19.679  1.00  1.08           H  
ATOM   2569  N   SER A 170      16.671  -4.379  12.945  1.00  1.13           N  
ATOM   2570  CA  SER A 170      17.576  -4.480  11.801  1.00  1.13           C  
ATOM   2571  C   SER A 170      18.759  -3.526  11.923  1.00  1.13           C  
ATOM   2572  O   SER A 170      19.883  -3.857  11.543  1.00  1.13           O  
ATOM   2573  CB  SER A 170      16.829  -4.172  10.519  1.00  1.13           C  
ATOM   2574  OG  SER A 170      15.837  -5.134  10.272  1.00  1.13           O  
ATOM   2575  H   SER A 170      15.695  -4.159  12.759  1.00  1.13           H  
ATOM   2576  HA  SER A 170      17.958  -5.499  11.755  1.00  1.13           H  
ATOM   2577 1HB  SER A 170      16.373  -3.185  10.597  1.00  1.13           H  
ATOM   2578 2HB  SER A 170      17.529  -4.144   9.689  1.00  1.13           H  
ATOM   2579  HG  SER A 170      15.171  -5.011  10.988  1.00  1.13           H  
ATOM   2580  N   THR A 171      18.497  -2.345  12.472  1.00  1.20           N  
ATOM   2581  CA  THR A 171      19.491  -1.298  12.626  1.00  1.20           C  
ATOM   2582  C   THR A 171      20.286  -1.365  13.937  1.00  1.20           C  
ATOM   2583  O   THR A 171      21.123  -0.498  14.190  1.00  1.20           O  
ATOM   2584  CB  THR A 171      18.823   0.083  12.479  1.00  1.20           C  
ATOM   2585  OG1 THR A 171      17.796   0.228  13.454  1.00  1.20           O  
ATOM   2586  CG2 THR A 171      18.209   0.229  11.099  1.00  1.20           C  
ATOM   2587  H   THR A 171      17.536  -2.138  12.746  1.00  1.20           H  
ATOM   2588  HA  THR A 171      20.206  -1.401  11.810  1.00  1.20           H  
ATOM   2589  HB  THR A 171      19.568   0.861  12.631  1.00  1.20           H  
ATOM   2590  HG1 THR A 171      17.066  -0.398  13.244  1.00  1.20           H  
ATOM   2591 1HG2 THR A 171      17.743   1.202  11.014  1.00  1.20           H  
ATOM   2592 2HG2 THR A 171      18.983   0.129  10.342  1.00  1.20           H  
ATOM   2593 3HG2 THR A 171      17.452  -0.543  10.949  1.00  1.20           H  
ATOM   2594  N   GLY A 172      20.027  -2.371  14.784  1.00  1.29           N  
ATOM   2595  CA  GLY A 172      20.763  -2.510  16.040  1.00  1.29           C  
ATOM   2596  C   GLY A 172      20.322  -1.585  17.181  1.00  1.29           C  
ATOM   2597  O   GLY A 172      21.102  -1.333  18.102  1.00  1.29           O  
ATOM   2598  H   GLY A 172      19.335  -3.084  14.551  1.00  1.29           H  
ATOM   2599 1HA  GLY A 172      20.671  -3.544  16.372  1.00  1.29           H  
ATOM   2600 2HA  GLY A 172      21.821  -2.349  15.842  1.00  1.29           H  
ATOM   2601  N   VAL A 173      19.101  -1.060  17.118  1.00  1.44           N  
ATOM   2602  CA  VAL A 173      18.580  -0.160  18.142  1.00  1.44           C  
ATOM   2603  C   VAL A 173      17.908  -0.982  19.240  1.00  1.44           C  
ATOM   2604  O   VAL A 173      18.055  -0.709  20.432  1.00  1.44           O  
ATOM   2605  CB  VAL A 173      17.546   0.801  17.525  1.00  1.44           C  
ATOM   2606  CG1 VAL A 173      16.928   1.691  18.575  1.00  1.44           C  
ATOM   2607  CG2 VAL A 173      18.189   1.611  16.441  1.00  1.44           C  
ATOM   2608  H   VAL A 173      18.483  -1.311  16.351  1.00  1.44           H  
ATOM   2609  HA  VAL A 173      19.404   0.412  18.568  1.00  1.44           H  
ATOM   2610  HB  VAL A 173      16.749   0.213  17.100  1.00  1.44           H  
ATOM   2611 1HG1 VAL A 173      16.189   2.332  18.103  1.00  1.44           H  
ATOM   2612 2HG1 VAL A 173      16.457   1.084  19.339  1.00  1.44           H  
ATOM   2613 3HG1 VAL A 173      17.703   2.305  19.031  1.00  1.44           H  
ATOM   2614 1HG2 VAL A 173      17.437   2.255  15.985  1.00  1.44           H  
ATOM   2615 2HG2 VAL A 173      18.991   2.215  16.859  1.00  1.44           H  
ATOM   2616 3HG2 VAL A 173      18.598   0.941  15.689  1.00  1.44           H  
ATOM   2617  N   VAL A 174      17.133  -1.968  18.798  1.00  1.68           N  
ATOM   2618  CA  VAL A 174      16.328  -2.841  19.651  1.00  1.68           C  
ATOM   2619  C   VAL A 174      16.726  -4.323  19.527  1.00  1.68           C  
ATOM   2620  O   VAL A 174      16.953  -4.808  18.429  1.00  1.68           O  
ATOM   2621  CB  VAL A 174      14.849  -2.680  19.248  1.00  1.68           C  
ATOM   2622  CG1 VAL A 174      14.007  -3.596  20.042  1.00  1.68           C  
ATOM   2623  CG2 VAL A 174      14.425  -1.225  19.408  1.00  1.68           C  
ATOM   2624  H   VAL A 174      17.089  -2.100  17.791  1.00  1.68           H  
ATOM   2625  HA  VAL A 174      16.455  -2.531  20.690  1.00  1.68           H  
ATOM   2626  HB  VAL A 174      14.731  -2.969  18.209  1.00  1.68           H  
ATOM   2627 1HG1 VAL A 174      12.983  -3.498  19.722  1.00  1.68           H  
ATOM   2628 2HG1 VAL A 174      14.324  -4.589  19.868  1.00  1.68           H  
ATOM   2629 3HG1 VAL A 174      14.097  -3.364  21.101  1.00  1.68           H  
ATOM   2630 1HG2 VAL A 174      13.387  -1.117  19.108  1.00  1.68           H  
ATOM   2631 2HG2 VAL A 174      14.546  -0.926  20.447  1.00  1.68           H  
ATOM   2632 3HG2 VAL A 174      15.037  -0.605  18.781  1.00  1.68           H  
ATOM   2633  N   ALA A 175      16.874  -5.037  20.640  1.00  2.05           N  
ATOM   2634  CA  ALA A 175      17.184  -6.470  20.561  1.00  2.05           C  
ATOM   2635  C   ALA A 175      15.914  -7.279  20.256  1.00  2.05           C  
ATOM   2636  O   ALA A 175      14.797  -6.785  20.429  1.00  2.05           O  
ATOM   2637  CB  ALA A 175      17.823  -6.960  21.850  1.00  2.05           C  
ATOM   2638  H   ALA A 175      16.735  -4.598  21.552  1.00  2.05           H  
ATOM   2639  HA  ALA A 175      17.888  -6.621  19.743  1.00  2.05           H  
ATOM   2640 1HB  ALA A 175      18.061  -8.018  21.753  1.00  2.05           H  
ATOM   2641 2HB  ALA A 175      18.734  -6.395  22.039  1.00  2.05           H  
ATOM   2642 3HB  ALA A 175      17.154  -6.827  22.670  1.00  2.05           H  
ATOM   2643  N   GLY A 176      16.061  -8.491  19.730  1.00  2.57           N  
ATOM   2644  CA  GLY A 176      14.883  -9.344  19.587  1.00  2.57           C  
ATOM   2645  C   GLY A 176      14.817 -10.372  20.711  1.00  2.57           C  
ATOM   2646  O   GLY A 176      15.854 -10.858  21.159  1.00  2.57           O  
ATOM   2647  H   GLY A 176      16.979  -8.849  19.511  1.00  2.57           H  
ATOM   2648 1HA  GLY A 176      13.985  -8.741  19.617  1.00  2.57           H  
ATOM   2649 2HA  GLY A 176      14.907  -9.847  18.622  1.00  2.57           H  
ATOM   2650  N   ASP A 177      13.603 -10.709  21.157  1.00  3.24           N  
ATOM   2651  CA  ASP A 177      13.395 -11.762  22.153  1.00  3.24           C  
ATOM   2652  C   ASP A 177      11.947 -12.252  22.091  1.00  3.24           C  
ATOM   2653  O   ASP A 177      11.308 -12.461  23.122  1.00  3.24           O  
ATOM   2654  CB  ASP A 177      13.738 -11.299  23.573  1.00  3.24           C  
ATOM   2655  CG  ASP A 177      13.858 -12.493  24.574  1.00  3.24           C  
ATOM   2656  OD1 ASP A 177      14.201 -13.569  24.141  1.00  3.24           O  
ATOM   2657  OD2 ASP A 177      13.602 -12.308  25.744  1.00  3.24           O  
ATOM   2658  H   ASP A 177      12.788 -10.243  20.781  1.00  3.24           H  
ATOM   2659  HA  ASP A 177      14.044 -12.602  21.908  1.00  3.24           H  
ATOM   2660 1HB  ASP A 177      14.684 -10.756  23.563  1.00  3.24           H  
ATOM   2661 2HB  ASP A 177      12.967 -10.615  23.930  1.00  3.24           H  
ATOM   2662  N   GLY A 178      11.421 -12.421  20.883  1.00  4.00           N  
ATOM   2663  CA  GLY A 178      10.040 -12.863  20.732  1.00  4.00           C  
ATOM   2664  C   GLY A 178       9.069 -11.691  20.944  1.00  4.00           C  
ATOM   2665  O   GLY A 178       9.512 -10.543  21.023  1.00  4.00           O  
ATOM   2666  H   GLY A 178      11.991 -12.257  20.065  1.00  4.00           H  
ATOM   2667 1HA  GLY A 178       9.923 -13.276  19.731  1.00  4.00           H  
ATOM   2668 2HA  GLY A 178       9.837 -13.657  21.450  1.00  4.00           H  
ATOM   2669  N   PRO A 179       7.746 -11.959  20.954  1.00  4.75           N  
ATOM   2670  CA  PRO A 179       6.631 -11.032  21.156  1.00  4.75           C  
ATOM   2671  C   PRO A 179       6.694 -10.332  22.505  1.00  4.75           C  
ATOM   2672  O   PRO A 179       7.170 -10.913  23.482  1.00  4.75           O  
ATOM   2673  CB  PRO A 179       5.407 -11.953  21.104  1.00  4.75           C  
ATOM   2674  CG  PRO A 179       5.857 -13.165  20.332  1.00  4.75           C  
ATOM   2675  CD  PRO A 179       7.304 -13.353  20.714  1.00  4.75           C  
ATOM   2676  HA  PRO A 179       6.613 -10.297  20.335  1.00  4.75           H  
ATOM   2677 1HB  PRO A 179       5.083 -12.197  22.128  1.00  4.75           H  
ATOM   2678 2HB  PRO A 179       4.558 -11.431  20.629  1.00  4.75           H  
ATOM   2679 1HG  PRO A 179       5.228 -14.030  20.597  1.00  4.75           H  
ATOM   2680 2HG  PRO A 179       5.718 -12.994  19.254  1.00  4.75           H  
ATOM   2681 1HD  PRO A 179       7.390 -13.951  21.634  1.00  4.75           H  
ATOM   2682 2HD  PRO A 179       7.816 -13.813  19.868  1.00  4.75           H  
ATOM   2683  N   LEU A 180       6.169  -9.109  22.582  1.00  5.35           N  
ATOM   2684  CA  LEU A 180       6.131  -8.412  23.867  1.00  5.35           C  
ATOM   2685  C   LEU A 180       4.794  -8.629  24.584  1.00  5.35           C  
ATOM   2686  O   LEU A 180       4.749  -8.988  25.765  1.00  5.35           O  
ATOM   2687  CB  LEU A 180       6.350  -6.917  23.650  1.00  5.35           C  
ATOM   2688  CG  LEU A 180       7.675  -6.573  23.007  1.00  5.35           C  
ATOM   2689  CD1 LEU A 180       7.737  -5.098  22.790  1.00  5.35           C  
ATOM   2690  CD2 LEU A 180       8.818  -7.071  23.891  1.00  5.35           C  
ATOM   2691  H   LEU A 180       5.802  -8.669  21.753  1.00  5.35           H  
ATOM   2692  HA  LEU A 180       6.935  -8.789  24.490  1.00  5.35           H  
ATOM   2693 1HB  LEU A 180       5.556  -6.522  23.020  1.00  5.35           H  
ATOM   2694 2HB  LEU A 180       6.309  -6.414  24.620  1.00  5.35           H  
ATOM   2695  HG  LEU A 180       7.735  -7.053  22.030  1.00  5.35           H  
ATOM   2696 1HD1 LEU A 180       8.652  -4.847  22.303  1.00  5.35           H  
ATOM   2697 2HD1 LEU A 180       6.911  -4.800  22.170  1.00  5.35           H  
ATOM   2698 3HD1 LEU A 180       7.684  -4.599  23.741  1.00  5.35           H  
ATOM   2699 1HD2 LEU A 180       9.772  -6.831  23.429  1.00  5.35           H  
ATOM   2700 2HD2 LEU A 180       8.759  -6.602  24.860  1.00  5.35           H  
ATOM   2701 3HD2 LEU A 180       8.743  -8.156  24.017  1.00  5.35           H  
ATOM   2702  N   GLU A 181       3.690  -8.346  23.888  1.00  5.77           N  
ATOM   2703  CA  GLU A 181       2.321  -8.513  24.416  1.00  5.77           C  
ATOM   2704  C   GLU A 181       2.013  -7.711  25.701  1.00  5.77           C  
ATOM   2705  O   GLU A 181       0.967  -7.901  26.313  1.00  5.77           O  
ATOM   2706  CB  GLU A 181       2.082 -10.001  24.724  1.00  5.77           C  
ATOM   2707  CG  GLU A 181       2.415 -10.977  23.573  1.00  5.77           C  
ATOM   2708  CD  GLU A 181       1.488 -10.907  22.396  1.00  5.77           C  
ATOM   2709  OE1 GLU A 181       0.303 -10.827  22.597  1.00  5.77           O  
ATOM   2710  OE2 GLU A 181       1.971 -10.938  21.286  1.00  5.77           O  
ATOM   2711  H   GLU A 181       3.791  -8.034  22.934  1.00  5.77           H  
ATOM   2712  HA  GLU A 181       1.621  -8.186  23.643  1.00  5.77           H  
ATOM   2713 1HB  GLU A 181       2.655 -10.302  25.601  1.00  5.77           H  
ATOM   2714 2HB  GLU A 181       1.031 -10.144  24.974  1.00  5.77           H  
ATOM   2715 1HG  GLU A 181       3.423 -10.774  23.226  1.00  5.77           H  
ATOM   2716 2HG  GLU A 181       2.405 -11.990  23.970  1.00  5.77           H  
ATOM   2717  N   LEU A 182       2.944  -6.845  26.113  1.00  6.01           N  
ATOM   2718  CA  LEU A 182       2.911  -6.072  27.359  1.00  6.01           C  
ATOM   2719  C   LEU A 182       2.984  -6.993  28.590  1.00  6.01           C  
ATOM   2720  O   LEU A 182       2.641  -6.580  29.701  1.00  6.01           O  
ATOM   2721  CB  LEU A 182       1.653  -5.191  27.444  1.00  6.01           C  
ATOM   2722  CG  LEU A 182       1.449  -4.257  26.263  1.00  6.01           C  
ATOM   2723  CD1 LEU A 182       0.226  -3.430  26.453  1.00  6.01           C  
ATOM   2724  CD2 LEU A 182       2.631  -3.425  26.130  1.00  6.01           C  
ATOM   2725  H   LEU A 182       3.757  -6.743  25.528  1.00  6.01           H  
ATOM   2726  HA  LEU A 182       3.784  -5.420  27.379  1.00  6.01           H  
ATOM   2727 1HB  LEU A 182       0.769  -5.816  27.549  1.00  6.01           H  
ATOM   2728 2HB  LEU A 182       1.734  -4.571  28.337  1.00  6.01           H  
ATOM   2729  HG  LEU A 182       1.307  -4.845  25.358  1.00  6.01           H  
ATOM   2730 1HD1 LEU A 182       0.083  -2.776  25.594  1.00  6.01           H  
ATOM   2731 2HD1 LEU A 182      -0.608  -4.084  26.551  1.00  6.01           H  
ATOM   2732 3HD1 LEU A 182       0.333  -2.834  27.353  1.00  6.01           H  
ATOM   2733 1HD2 LEU A 182       2.505  -2.772  25.296  1.00  6.01           H  
ATOM   2734 2HD2 LEU A 182       2.769  -2.838  27.029  1.00  6.01           H  
ATOM   2735 3HD2 LEU A 182       3.477  -4.071  25.977  1.00  6.01           H  
ATOM   2736  N   GLU A 183       3.438  -8.237  28.379  1.00  6.12           N  
ATOM   2737  CA  GLU A 183       3.629  -9.214  29.454  1.00  6.12           C  
ATOM   2738  C   GLU A 183       5.069  -9.733  29.500  1.00  6.12           C  
ATOM   2739  O   GLU A 183       5.595 -10.029  30.577  1.00  6.12           O  
ATOM   2740  CB  GLU A 183       2.662 -10.401  29.316  1.00  6.12           C  
ATOM   2741  CG  GLU A 183       1.173 -10.056  29.466  1.00  6.12           C  
ATOM   2742  CD  GLU A 183       0.258 -11.275  29.361  1.00  6.12           C  
ATOM   2743  OE1 GLU A 183       0.754 -12.352  29.116  1.00  6.12           O  
ATOM   2744  OE2 GLU A 183      -0.930 -11.124  29.547  1.00  6.12           O  
ATOM   2745  H   GLU A 183       3.693  -8.502  27.430  1.00  6.12           H  
ATOM   2746  HA  GLU A 183       3.424  -8.720  30.403  1.00  6.12           H  
ATOM   2747 1HB  GLU A 183       2.796 -10.857  28.333  1.00  6.12           H  
ATOM   2748 2HB  GLU A 183       2.909 -11.156  30.061  1.00  6.12           H  
ATOM   2749 1HG  GLU A 183       1.017  -9.574  30.431  1.00  6.12           H  
ATOM   2750 2HG  GLU A 183       0.904  -9.341  28.687  1.00  6.12           H  
ATOM   2751  N   SER A 184       5.694  -9.876  28.328  1.00  6.11           N  
ATOM   2752  CA  SER A 184       7.046 -10.401  28.234  1.00  6.11           C  
ATOM   2753  C   SER A 184       8.008  -9.266  28.500  1.00  6.11           C  
ATOM   2754  O   SER A 184       7.644  -8.095  28.375  1.00  6.11           O  
ATOM   2755  CB  SER A 184       7.310 -11.006  26.868  1.00  6.11           C  
ATOM   2756  OG  SER A 184       6.511 -12.137  26.629  1.00  6.11           O  
ATOM   2757  H   SER A 184       5.237  -9.606  27.461  1.00  6.11           H  
ATOM   2758  HA  SER A 184       7.187 -11.166  28.998  1.00  6.11           H  
ATOM   2759 1HB  SER A 184       7.106 -10.268  26.121  1.00  6.11           H  
ATOM   2760 2HB  SER A 184       8.362 -11.270  26.777  1.00  6.11           H  
ATOM   2761  HG  SER A 184       6.630 -12.339  25.686  1.00  6.11           H  
ATOM   2762  N   ALA A 185       9.237  -9.588  28.872  1.00  5.98           N  
ATOM   2763  CA  ALA A 185      10.202  -8.530  29.101  1.00  5.98           C  
ATOM   2764  C   ALA A 185      10.422  -7.720  27.830  1.00  5.98           C  
ATOM   2765  O   ALA A 185      10.549  -8.270  26.738  1.00  5.98           O  
ATOM   2766  CB  ALA A 185      11.516  -9.107  29.594  1.00  5.98           C  
ATOM   2767  H   ALA A 185       9.497 -10.557  28.986  1.00  5.98           H  
ATOM   2768  HA  ALA A 185       9.798  -7.863  29.863  1.00  5.98           H  
ATOM   2769 1HB  ALA A 185      12.216  -8.301  29.790  1.00  5.98           H  
ATOM   2770 2HB  ALA A 185      11.345  -9.663  30.514  1.00  5.98           H  
ATOM   2771 3HB  ALA A 185      11.927  -9.778  28.839  1.00  5.98           H  
ATOM   2772  N   SER A 186      10.555  -6.414  28.008  1.00  5.78           N  
ATOM   2773  CA  SER A 186      10.825  -5.461  26.935  1.00  5.78           C  
ATOM   2774  C   SER A 186      12.178  -4.799  27.183  1.00  5.78           C  
ATOM   2775  O   SER A 186      12.433  -3.655  26.801  1.00  5.78           O  
ATOM   2776  CB  SER A 186       9.679  -4.470  26.795  1.00  5.78           C  
ATOM   2777  OG  SER A 186       9.435  -3.795  27.994  1.00  5.78           O  
ATOM   2778  H   SER A 186      10.427  -6.056  28.943  1.00  5.78           H  
ATOM   2779  HA  SER A 186      10.897  -6.009  25.994  1.00  5.78           H  
ATOM   2780 1HB  SER A 186       9.917  -3.767  26.006  1.00  5.78           H  
ATOM   2781 2HB  SER A 186       8.782  -4.998  26.497  1.00  5.78           H  
ATOM   2782  HG  SER A 186       9.169  -4.476  28.626  1.00  5.78           H  
ATOM   2783  N   PHE A 187      13.030  -5.543  27.892  1.00  5.54           N  
ATOM   2784  CA  PHE A 187      14.400  -5.178  28.290  1.00  5.54           C  
ATOM   2785  C   PHE A 187      15.260  -4.863  27.075  1.00  5.54           C  
ATOM   2786  O   PHE A 187      16.205  -4.076  27.128  1.00  5.54           O  
ATOM   2787  CB  PHE A 187      15.032  -6.375  28.992  1.00  5.54           C  
ATOM   2788  CG  PHE A 187      15.433  -7.441  27.991  1.00  5.54           C  
ATOM   2789  CD1 PHE A 187      16.730  -7.499  27.479  1.00  5.54           C  
ATOM   2790  CD2 PHE A 187      14.499  -8.337  27.507  1.00  5.54           C  
ATOM   2791  CE1 PHE A 187      17.071  -8.439  26.523  1.00  5.54           C  
ATOM   2792  CE2 PHE A 187      14.835  -9.269  26.563  1.00  5.54           C  
ATOM   2793  CZ  PHE A 187      16.123  -9.326  26.067  1.00  5.54           C  
ATOM   2794  H   PHE A 187      12.701  -6.462  28.159  1.00  5.54           H  
ATOM   2795  HA  PHE A 187      14.375  -4.314  28.952  1.00  5.54           H  
ATOM   2796 1HB  PHE A 187      15.919  -6.061  29.543  1.00  5.54           H  
ATOM   2797 2HB  PHE A 187      14.330  -6.808  29.701  1.00  5.54           H  
ATOM   2798  HD1 PHE A 187      17.475  -6.787  27.836  1.00  5.54           H  
ATOM   2799  HD2 PHE A 187      13.489  -8.293  27.869  1.00  5.54           H  
ATOM   2800  HE1 PHE A 187      18.087  -8.474  26.131  1.00  5.54           H  
ATOM   2801  HE2 PHE A 187      14.078  -9.966  26.200  1.00  5.54           H  
ATOM   2802  HZ  PHE A 187      16.381 -10.070  25.313  1.00  5.54           H  
ATOM   2803  N   ALA A 188      14.843  -5.448  25.960  1.00  5.31           N  
ATOM   2804  CA  ALA A 188      15.444  -5.417  24.649  1.00  5.31           C  
ATOM   2805  C   ALA A 188      15.625  -4.016  24.121  1.00  5.31           C  
ATOM   2806  O   ALA A 188      16.442  -3.774  23.230  1.00  5.31           O  
ATOM   2807  CB  ALA A 188      14.550  -6.196  23.712  1.00  5.31           C  
ATOM   2808  H   ALA A 188      14.034  -6.040  26.060  1.00  5.31           H  
ATOM   2809  HA  ALA A 188      16.425  -5.883  24.713  1.00  5.31           H  
ATOM   2810 1HB  ALA A 188      14.978  -6.201  22.741  1.00  5.31           H  
ATOM   2811 2HB  ALA A 188      14.440  -7.217  24.071  1.00  5.31           H  
ATOM   2812 3HB  ALA A 188      13.575  -5.719  23.667  1.00  5.31           H  
ATOM   2813  N   PHE A 189      14.817  -3.096  24.611  1.00  5.03           N  
ATOM   2814  CA  PHE A 189      14.877  -1.730  24.155  1.00  5.03           C  
ATOM   2815  C   PHE A 189      15.878  -0.860  24.916  1.00  5.03           C  
ATOM   2816  O   PHE A 189      16.344   0.139  24.370  1.00  5.03           O  
ATOM   2817  CB  PHE A 189      13.484  -1.184  24.270  1.00  5.03           C  
ATOM   2818  CG  PHE A 189      12.592  -1.817  23.280  1.00  5.03           C  
ATOM   2819  CD1 PHE A 189      12.031  -3.053  23.534  1.00  5.03           C  
ATOM   2820  CD2 PHE A 189      12.266  -1.172  22.126  1.00  5.03           C  
ATOM   2821  CE1 PHE A 189      11.187  -3.639  22.646  1.00  5.03           C  
ATOM   2822  CE2 PHE A 189      11.414  -1.743  21.237  1.00  5.03           C  
ATOM   2823  CZ  PHE A 189      10.865  -2.984  21.481  1.00  5.03           C  
ATOM   2824  H   PHE A 189      14.147  -3.340  25.345  1.00  5.03           H  
ATOM   2825  HA  PHE A 189      15.167  -1.736  23.105  1.00  5.03           H  
ATOM   2826 1HB  PHE A 189      13.097  -1.381  25.272  1.00  5.03           H  
ATOM   2827 2HB  PHE A 189      13.482  -0.116  24.115  1.00  5.03           H  
ATOM   2828  HD1 PHE A 189      12.280  -3.561  24.451  1.00  5.03           H  
ATOM   2829  HD2 PHE A 189      12.689  -0.184  21.923  1.00  5.03           H  
ATOM   2830  HE1 PHE A 189      10.774  -4.616  22.868  1.00  5.03           H  
ATOM   2831  HE2 PHE A 189      11.180  -1.217  20.358  1.00  5.03           H  
ATOM   2832  HZ  PHE A 189      10.185  -3.436  20.758  1.00  5.03           H  
ATOM   2833  N   THR A 190      16.257  -1.245  26.143  1.00  4.63           N  
ATOM   2834  CA  THR A 190      17.164  -0.435  26.970  1.00  4.63           C  
ATOM   2835  C   THR A 190      16.554   1.017  27.053  1.00  4.63           C  
ATOM   2836  O   THR A 190      15.390   1.188  26.653  1.00  4.63           O  
ATOM   2837  CB  THR A 190      18.622  -0.578  26.419  1.00  4.63           C  
ATOM   2838  OG1 THR A 190      18.808   0.091  25.155  1.00  4.63           O  
ATOM   2839  CG2 THR A 190      18.872  -2.060  26.195  1.00  4.63           C  
ATOM   2840  H   THR A 190      15.929  -2.131  26.523  1.00  4.63           H  
ATOM   2841  HA  THR A 190      17.166  -0.844  27.985  1.00  4.63           H  
ATOM   2842  HB  THR A 190      19.358  -0.282  27.128  1.00  4.63           H  
ATOM   2843  HG1 THR A 190      17.962   0.210  24.713  1.00  4.63           H  
ATOM   2844 1HG2 THR A 190      19.883  -2.203  25.825  1.00  4.63           H  
ATOM   2845 2HG2 THR A 190      18.749  -2.592  27.139  1.00  4.63           H  
ATOM   2846 3HG2 THR A 190      18.163  -2.456  25.468  1.00  4.63           H  
ATOM   2847  N   ASP A 191      17.231   2.060  27.634  1.00  4.07           N  
ATOM   2848  CA  ASP A 191      18.616   2.134  28.129  1.00  4.07           C  
ATOM   2849  C   ASP A 191      18.895   1.345  29.405  1.00  4.07           C  
ATOM   2850  O   ASP A 191      18.002   1.100  30.208  1.00  4.07           O  
ATOM   2851  CB  ASP A 191      18.976   3.608  28.358  1.00  4.07           C  
ATOM   2852  CG  ASP A 191      20.514   3.916  28.551  1.00  4.07           C  
ATOM   2853  OD1 ASP A 191      21.323   2.999  28.638  1.00  4.07           O  
ATOM   2854  OD2 ASP A 191      20.838   5.075  28.606  1.00  4.07           O  
ATOM   2855  H   ASP A 191      16.706   2.916  27.710  1.00  4.07           H  
ATOM   2856  HA  ASP A 191      19.280   1.807  27.343  1.00  4.07           H  
ATOM   2857 1HB  ASP A 191      18.602   4.207  27.521  1.00  4.07           H  
ATOM   2858 2HB  ASP A 191      18.453   3.952  29.250  1.00  4.07           H  
ATOM   2859  N   THR A 192      20.164   0.997  29.579  1.00  3.41           N  
ATOM   2860  CA  THR A 192      20.789   0.352  30.728  1.00  3.41           C  
ATOM   2861  C   THR A 192      20.179  -0.972  31.195  1.00  3.41           C  
ATOM   2862  O   THR A 192      20.844  -2.006  31.180  1.00  3.41           O  
ATOM   2863  CB  THR A 192      20.859   1.356  31.889  1.00  3.41           C  
ATOM   2864  OG1 THR A 192      21.674   2.481  31.482  1.00  3.41           O  
ATOM   2865  CG2 THR A 192      21.463   0.716  33.144  1.00  3.41           C  
ATOM   2866  H   THR A 192      20.801   1.317  28.854  1.00  3.41           H  
ATOM   2867  HA  THR A 192      21.819   0.143  30.441  1.00  3.41           H  
ATOM   2868  HB  THR A 192      19.854   1.712  32.115  1.00  3.41           H  
ATOM   2869  HG1 THR A 192      21.553   2.674  30.510  1.00  3.41           H  
ATOM   2870 1HG2 THR A 192      21.499   1.459  33.934  1.00  3.41           H  
ATOM   2871 2HG2 THR A 192      20.853  -0.122  33.468  1.00  3.41           H  
ATOM   2872 3HG2 THR A 192      22.468   0.362  32.927  1.00  3.41           H  
ATOM   2873  N   SER A 193      18.935  -0.922  31.657  1.00  2.75           N  
ATOM   2874  CA  SER A 193      18.217  -2.082  32.158  1.00  2.75           C  
ATOM   2875  C   SER A 193      16.732  -1.800  32.093  1.00  2.75           C  
ATOM   2876  O   SER A 193      15.898  -2.610  32.501  1.00  2.75           O  
ATOM   2877  CB  SER A 193      18.633  -2.402  33.581  1.00  2.75           C  
ATOM   2878  OG  SER A 193      18.321  -1.346  34.447  1.00  2.75           O  
ATOM   2879  H   SER A 193      18.436  -0.040  31.590  1.00  2.75           H  
ATOM   2880  HA  SER A 193      18.439  -2.935  31.516  1.00  2.75           H  
ATOM   2881 1HB  SER A 193      18.111  -3.302  33.904  1.00  2.75           H  
ATOM   2882 2HB  SER A 193      19.701  -2.610  33.621  1.00  2.75           H  
ATOM   2883  HG  SER A 193      17.404  -1.120  34.261  1.00  2.75           H  
ATOM   2884  N   LEU A 194      16.421  -0.609  31.624  1.00  2.18           N  
ATOM   2885  CA  LEU A 194      15.060  -0.105  31.577  1.00  2.18           C  
ATOM   2886  C   LEU A 194      14.308  -0.722  30.410  1.00  2.18           C  
ATOM   2887  O   LEU A 194      14.749  -0.656  29.266  1.00  2.18           O  
ATOM   2888  CB  LEU A 194      15.096   1.428  31.448  1.00  2.18           C  
ATOM   2889  CG  LEU A 194      13.778   2.166  31.488  1.00  2.18           C  
ATOM   2890  CD1 LEU A 194      13.157   1.985  32.833  1.00  2.18           C  
ATOM   2891  CD2 LEU A 194      14.044   3.639  31.213  1.00  2.18           C  
ATOM   2892  H   LEU A 194      17.171  -0.022  31.281  1.00  2.18           H  
ATOM   2893  HA  LEU A 194      14.554  -0.375  32.502  1.00  2.18           H  
ATOM   2894 1HB  LEU A 194      15.724   1.827  32.244  1.00  2.18           H  
ATOM   2895 2HB  LEU A 194      15.565   1.674  30.494  1.00  2.18           H  
ATOM   2896  HG  LEU A 194      13.094   1.757  30.748  1.00  2.18           H  
ATOM   2897 1HD1 LEU A 194      12.217   2.520  32.863  1.00  2.18           H  
ATOM   2898 2HD1 LEU A 194      12.989   0.928  33.010  1.00  2.18           H  
ATOM   2899 3HD1 LEU A 194      13.819   2.370  33.595  1.00  2.18           H  
ATOM   2900 1HD2 LEU A 194      13.108   4.200  31.254  1.00  2.18           H  
ATOM   2901 2HD2 LEU A 194      14.725   4.018  31.944  1.00  2.18           H  
ATOM   2902 3HD2 LEU A 194      14.498   3.740  30.230  1.00  2.18           H  
ATOM   2903  N   SER A 195      13.192  -1.364  30.714  1.00  1.73           N  
ATOM   2904  CA  SER A 195      12.401  -2.002  29.678  1.00  1.73           C  
ATOM   2905  C   SER A 195      11.581  -0.962  28.935  1.00  1.73           C  
ATOM   2906  O   SER A 195      11.257   0.069  29.524  1.00  1.73           O  
ATOM   2907  CB  SER A 195      11.524  -3.046  30.335  1.00  1.73           C  
ATOM   2908  OG  SER A 195      10.530  -2.458  31.170  1.00  1.73           O  
ATOM   2909  H   SER A 195      12.895  -1.408  31.676  1.00  1.73           H  
ATOM   2910  HA  SER A 195      13.072  -2.474  28.965  1.00  1.73           H  
ATOM   2911 1HB  SER A 195      11.081  -3.662  29.613  1.00  1.73           H  
ATOM   2912 2HB  SER A 195      12.158  -3.688  30.941  1.00  1.73           H  
ATOM   2913  HG  SER A 195      10.156  -3.187  31.687  1.00  1.73           H  
ATOM   2914  N   LEU A 196      11.129  -1.271  27.709  1.00  1.41           N  
ATOM   2915  CA  LEU A 196      10.312  -0.318  26.952  1.00  1.41           C  
ATOM   2916  C   LEU A 196       9.052   0.012  27.713  1.00  1.41           C  
ATOM   2917  O   LEU A 196       8.570   1.146  27.686  1.00  1.41           O  
ATOM   2918  CB  LEU A 196       9.853  -0.881  25.611  1.00  1.41           C  
ATOM   2919  CG  LEU A 196       9.253   0.135  24.674  1.00  1.41           C  
ATOM   2920  CD1 LEU A 196      10.330   1.112  24.350  1.00  1.41           C  
ATOM   2921  CD2 LEU A 196       8.718  -0.526  23.442  1.00  1.41           C  
ATOM   2922  H   LEU A 196      11.424  -2.149  27.286  1.00  1.41           H  
ATOM   2923  HA  LEU A 196      10.889   0.591  26.795  1.00  1.41           H  
ATOM   2924 1HB  LEU A 196      10.665  -1.341  25.140  1.00  1.41           H  
ATOM   2925 2HB  LEU A 196       9.097  -1.625  25.793  1.00  1.41           H  
ATOM   2926  HG  LEU A 196       8.440   0.670  25.168  1.00  1.41           H  
ATOM   2927 1HD1 LEU A 196       9.954   1.845  23.679  1.00  1.41           H  
ATOM   2928 2HD1 LEU A 196      10.685   1.580  25.265  1.00  1.41           H  
ATOM   2929 3HD1 LEU A 196      11.143   0.611  23.879  1.00  1.41           H  
ATOM   2930 1HD2 LEU A 196       8.313   0.214  22.784  1.00  1.41           H  
ATOM   2931 2HD2 LEU A 196       9.495  -1.037  22.959  1.00  1.41           H  
ATOM   2932 3HD2 LEU A 196       7.958  -1.214  23.703  1.00  1.41           H  
ATOM   2933  N   LEU A 197       8.513  -0.988  28.398  1.00  1.21           N  
ATOM   2934  CA  LEU A 197       7.301  -0.792  29.161  1.00  1.21           C  
ATOM   2935  C   LEU A 197       7.582   0.147  30.297  1.00  1.21           C  
ATOM   2936  O   LEU A 197       6.830   1.094  30.506  1.00  1.21           O  
ATOM   2937  CB  LEU A 197       6.737  -2.140  29.616  1.00  1.21           C  
ATOM   2938  CG  LEU A 197       5.418  -2.092  30.364  1.00  1.21           C  
ATOM   2939  CD1 LEU A 197       4.361  -1.433  29.473  1.00  1.21           C  
ATOM   2940  CD2 LEU A 197       4.998  -3.516  30.704  1.00  1.21           C  
ATOM   2941  H   LEU A 197       8.946  -1.906  28.348  1.00  1.21           H  
ATOM   2942  HA  LEU A 197       6.562  -0.292  28.556  1.00  1.21           H  
ATOM   2943 1HB  LEU A 197       6.608  -2.777  28.745  1.00  1.21           H  
ATOM   2944 2HB  LEU A 197       7.471  -2.607  30.273  1.00  1.21           H  
ATOM   2945  HG  LEU A 197       5.526  -1.500  31.279  1.00  1.21           H  
ATOM   2946 1HD1 LEU A 197       3.409  -1.402  30.003  1.00  1.21           H  
ATOM   2947 2HD1 LEU A 197       4.673  -0.417  29.224  1.00  1.21           H  
ATOM   2948 3HD1 LEU A 197       4.254  -2.011  28.567  1.00  1.21           H  
ATOM   2949 1HD2 LEU A 197       4.046  -3.500  31.236  1.00  1.21           H  
ATOM   2950 2HD2 LEU A 197       4.889  -4.096  29.784  1.00  1.21           H  
ATOM   2951 3HD2 LEU A 197       5.759  -3.975  31.336  1.00  1.21           H  
ATOM   2952  N   ASN A 198       8.686  -0.044  31.009  1.00  1.09           N  
ATOM   2953  CA  ASN A 198       8.954   0.897  32.074  1.00  1.09           C  
ATOM   2954  C   ASN A 198       9.221   2.294  31.500  1.00  1.09           C  
ATOM   2955  O   ASN A 198       8.813   3.285  32.097  1.00  1.09           O  
ATOM   2956  CB  ASN A 198      10.072   0.405  32.958  1.00  1.09           C  
ATOM   2957  CG  ASN A 198       9.628  -0.739  33.842  1.00  1.09           C  
ATOM   2958  OD1 ASN A 198       8.428  -0.912  34.082  1.00  1.09           O  
ATOM   2959  ND2 ASN A 198      10.556  -1.519  34.345  1.00  1.09           N  
ATOM   2960  H   ASN A 198       9.323  -0.822  30.837  1.00  1.09           H  
ATOM   2961  HA  ASN A 198       8.060   0.976  32.691  1.00  1.09           H  
ATOM   2962 1HB  ASN A 198      10.896   0.070  32.327  1.00  1.09           H  
ATOM   2963 2HB  ASN A 198      10.425   1.217  33.584  1.00  1.09           H  
ATOM   2964 1HD2 ASN A 198      10.294  -2.282  34.937  1.00  1.09           H  
ATOM   2965 2HD2 ASN A 198      11.521  -1.364  34.149  1.00  1.09           H  
ATOM   2966  N   VAL A 199       9.806   2.394  30.297  1.00  1.01           N  
ATOM   2967  CA  VAL A 199      10.036   3.722  29.739  1.00  1.01           C  
ATOM   2968  C   VAL A 199       8.685   4.389  29.525  1.00  1.01           C  
ATOM   2969  O   VAL A 199       8.454   5.514  29.971  1.00  1.01           O  
ATOM   2970  CB  VAL A 199      10.693   3.686  28.330  1.00  1.01           C  
ATOM   2971  CG1 VAL A 199      10.717   5.069  27.790  1.00  1.01           C  
ATOM   2972  CG2 VAL A 199      12.067   3.149  28.331  1.00  1.01           C  
ATOM   2973  H   VAL A 199      10.137   1.559  29.816  1.00  1.01           H  
ATOM   2974  HA  VAL A 199      10.635   4.312  30.432  1.00  1.01           H  
ATOM   2975  HB  VAL A 199      10.077   3.082  27.678  1.00  1.01           H  
ATOM   2976 1HG1 VAL A 199      11.140   5.057  26.803  1.00  1.01           H  
ATOM   2977 2HG1 VAL A 199       9.711   5.462  27.757  1.00  1.01           H  
ATOM   2978 3HG1 VAL A 199      11.327   5.687  28.433  1.00  1.01           H  
ATOM   2979 1HG2 VAL A 199      12.459   3.150  27.317  1.00  1.01           H  
ATOM   2980 2HG2 VAL A 199      12.664   3.771  28.938  1.00  1.01           H  
ATOM   2981 3HG2 VAL A 199      12.071   2.147  28.706  1.00  1.01           H  
ATOM   2982  N   ALA A 200       7.777   3.677  28.850  1.00  0.96           N  
ATOM   2983  CA  ALA A 200       6.465   4.218  28.536  1.00  0.96           C  
ATOM   2984  C   ALA A 200       5.663   4.563  29.789  1.00  0.96           C  
ATOM   2985  O   ALA A 200       5.035   5.623  29.849  1.00  0.96           O  
ATOM   2986  CB  ALA A 200       5.698   3.219  27.690  1.00  0.96           C  
ATOM   2987  H   ALA A 200       8.018   2.739  28.527  1.00  0.96           H  
ATOM   2988  HA  ALA A 200       6.603   5.132  27.966  1.00  0.96           H  
ATOM   2989 1HB  ALA A 200       4.739   3.634  27.432  1.00  0.96           H  
ATOM   2990 2HB  ALA A 200       6.260   3.000  26.775  1.00  0.96           H  
ATOM   2991 3HB  ALA A 200       5.557   2.296  28.258  1.00  0.96           H  
ATOM   2992  N   GLU A 201       5.718   3.708  30.817  1.00  0.91           N  
ATOM   2993  CA  GLU A 201       4.950   3.974  32.031  1.00  0.91           C  
ATOM   2994  C   GLU A 201       5.479   5.211  32.746  1.00  0.91           C  
ATOM   2995  O   GLU A 201       4.701   6.043  33.226  1.00  0.91           O  
ATOM   2996  CB  GLU A 201       4.992   2.761  32.964  1.00  0.91           C  
ATOM   2997  CG  GLU A 201       4.215   1.501  32.475  1.00  0.91           C  
ATOM   2998  CD  GLU A 201       2.715   1.667  32.433  1.00  0.91           C  
ATOM   2999  OE1 GLU A 201       2.154   2.071  33.423  1.00  0.91           O  
ATOM   3000  OE2 GLU A 201       2.119   1.367  31.407  1.00  0.91           O  
ATOM   3001  H   GLU A 201       6.259   2.846  30.738  1.00  0.91           H  
ATOM   3002  HA  GLU A 201       3.914   4.162  31.747  1.00  0.91           H  
ATOM   3003 1HB  GLU A 201       6.032   2.470  33.126  1.00  0.91           H  
ATOM   3004 2HB  GLU A 201       4.583   3.040  33.915  1.00  0.91           H  
ATOM   3005 1HG  GLU A 201       4.549   1.263  31.472  1.00  0.91           H  
ATOM   3006 2HG  GLU A 201       4.471   0.659  33.116  1.00  0.91           H  
ATOM   3007  N   ILE A 202       6.800   5.375  32.742  1.00  0.88           N  
ATOM   3008  CA  ILE A 202       7.427   6.528  33.353  1.00  0.88           C  
ATOM   3009  C   ILE A 202       7.030   7.796  32.601  1.00  0.88           C  
ATOM   3010  O   ILE A 202       6.744   8.831  33.211  1.00  0.88           O  
ATOM   3011  CB  ILE A 202       8.943   6.393  33.381  1.00  0.88           C  
ATOM   3012  CG1 ILE A 202       9.411   5.301  34.328  1.00  0.88           C  
ATOM   3013  CG2 ILE A 202       9.479   7.617  33.826  1.00  0.88           C  
ATOM   3014  CD1 ILE A 202      10.881   4.973  34.124  1.00  0.88           C  
ATOM   3015  H   ILE A 202       7.400   4.654  32.337  1.00  0.88           H  
ATOM   3016  HA  ILE A 202       7.076   6.609  34.379  1.00  0.88           H  
ATOM   3017  HB  ILE A 202       9.316   6.154  32.386  1.00  0.88           H  
ATOM   3018 1HG1 ILE A 202       9.272   5.629  35.354  1.00  0.88           H  
ATOM   3019 2HG1 ILE A 202       8.813   4.411  34.177  1.00  0.88           H  
ATOM   3020 1HG2 ILE A 202      10.553   7.508  33.843  1.00  0.88           H  
ATOM   3021 2HG2 ILE A 202       9.188   8.414  33.145  1.00  0.88           H  
ATOM   3022 3HG2 ILE A 202       9.111   7.837  34.830  1.00  0.88           H  
ATOM   3023 1HD1 ILE A 202      11.180   4.188  34.812  1.00  0.88           H  
ATOM   3024 2HD1 ILE A 202      11.029   4.632  33.098  1.00  0.88           H  
ATOM   3025 3HD1 ILE A 202      11.485   5.865  34.300  1.00  0.88           H  
ATOM   3026  N   ILE A 203       7.020   7.738  31.275  1.00  0.86           N  
ATOM   3027  CA  ILE A 203       6.639   8.905  30.497  1.00  0.86           C  
ATOM   3028  C   ILE A 203       5.207   9.305  30.794  1.00  0.86           C  
ATOM   3029  O   ILE A 203       4.922  10.492  30.977  1.00  0.86           O  
ATOM   3030  CB  ILE A 203       6.765   8.659  29.012  1.00  0.86           C  
ATOM   3031  CG1 ILE A 203       8.142   8.496  28.666  1.00  0.86           C  
ATOM   3032  CG2 ILE A 203       6.198   9.818  28.258  1.00  0.86           C  
ATOM   3033  CD1 ILE A 203       8.270   8.005  27.373  1.00  0.86           C  
ATOM   3034  H   ILE A 203       7.293   6.873  30.801  1.00  0.86           H  
ATOM   3035  HA  ILE A 203       7.296   9.730  30.770  1.00  0.86           H  
ATOM   3036  HB  ILE A 203       6.238   7.742  28.740  1.00  0.86           H  
ATOM   3037 1HG1 ILE A 203       8.667   9.423  28.743  1.00  0.86           H  
ATOM   3038 2HG1 ILE A 203       8.584   7.800  29.335  1.00  0.86           H  
ATOM   3039 1HG2 ILE A 203       6.320   9.627  27.200  1.00  0.86           H  
ATOM   3040 2HG2 ILE A 203       5.142   9.931  28.506  1.00  0.86           H  
ATOM   3041 3HG2 ILE A 203       6.718  10.721  28.515  1.00  0.86           H  
ATOM   3042 1HD1 ILE A 203       9.311   7.870  27.167  1.00  0.86           H  
ATOM   3043 2HD1 ILE A 203       7.754   7.061  27.328  1.00  0.86           H  
ATOM   3044 3HD1 ILE A 203       7.831   8.701  26.667  1.00  0.86           H  
ATOM   3045  N   ASP A 204       4.298   8.322  30.849  1.00  0.85           N  
ATOM   3046  CA  ASP A 204       2.916   8.631  31.179  1.00  0.85           C  
ATOM   3047  C   ASP A 204       2.844   9.282  32.553  1.00  0.85           C  
ATOM   3048  O   ASP A 204       2.091  10.243  32.755  1.00  0.85           O  
ATOM   3049  CB  ASP A 204       2.049   7.367  31.157  1.00  0.85           C  
ATOM   3050  CG  ASP A 204       1.745   6.867  29.753  1.00  0.85           C  
ATOM   3051  OD1 ASP A 204       1.963   7.612  28.840  1.00  0.85           O  
ATOM   3052  OD2 ASP A 204       1.286   5.754  29.613  1.00  0.85           O  
ATOM   3053  H   ASP A 204       4.579   7.356  30.663  1.00  0.85           H  
ATOM   3054  HA  ASP A 204       2.530   9.332  30.440  1.00  0.85           H  
ATOM   3055 1HB  ASP A 204       2.569   6.570  31.698  1.00  0.85           H  
ATOM   3056 2HB  ASP A 204       1.112   7.556  31.679  1.00  0.85           H  
ATOM   3057  N   ALA A 205       3.657   8.797  33.495  1.00  0.86           N  
ATOM   3058  CA  ALA A 205       3.677   9.382  34.821  1.00  0.86           C  
ATOM   3059  C   ALA A 205       4.124  10.834  34.786  1.00  0.86           C  
ATOM   3060  O   ALA A 205       3.504  11.699  35.408  1.00  0.86           O  
ATOM   3061  CB  ALA A 205       4.606   8.596  35.711  1.00  0.86           C  
ATOM   3062  H   ALA A 205       4.240   7.980  33.298  1.00  0.86           H  
ATOM   3063  HA  ALA A 205       2.672   9.346  35.211  1.00  0.86           H  
ATOM   3064 1HB  ALA A 205       4.583   9.020  36.693  1.00  0.86           H  
ATOM   3065 2HB  ALA A 205       4.287   7.557  35.747  1.00  0.86           H  
ATOM   3066 3HB  ALA A 205       5.612   8.637  35.333  1.00  0.86           H  
ATOM   3067  N   CYS A 206       5.153  11.113  33.987  1.00  0.88           N  
ATOM   3068  CA  CYS A 206       5.687  12.458  33.854  1.00  0.88           C  
ATOM   3069  C   CYS A 206       4.650  13.368  33.241  1.00  0.88           C  
ATOM   3070  O   CYS A 206       4.444  14.501  33.681  1.00  0.88           O  
ATOM   3071  CB  CYS A 206       6.926  12.427  32.990  1.00  0.88           C  
ATOM   3072  SG  CYS A 206       8.364  11.587  33.750  1.00  0.88           S  
ATOM   3073  H   CYS A 206       5.613  10.347  33.492  1.00  0.88           H  
ATOM   3074  HA  CYS A 206       5.950  12.851  34.816  1.00  0.88           H  
ATOM   3075 1HB  CYS A 206       6.683  11.906  32.080  1.00  0.88           H  
ATOM   3076 2HB  CYS A 206       7.217  13.434  32.727  1.00  0.88           H  
ATOM   3077  HG  CYS A 206       7.794  10.353  33.721  1.00  0.88           H  
ATOM   3078  N   ALA A 207       3.942  12.870  32.240  1.00  0.92           N  
ATOM   3079  CA  ALA A 207       2.900  13.671  31.637  1.00  0.92           C  
ATOM   3080  C   ALA A 207       1.787  13.964  32.657  1.00  0.92           C  
ATOM   3081  O   ALA A 207       1.334  15.104  32.802  1.00  0.92           O  
ATOM   3082  CB  ALA A 207       2.340  12.931  30.440  1.00  0.92           C  
ATOM   3083  H   ALA A 207       4.142  11.933  31.888  1.00  0.92           H  
ATOM   3084  HA  ALA A 207       3.332  14.618  31.316  1.00  0.92           H  
ATOM   3085 1HB  ALA A 207       1.579  13.519  29.987  1.00  0.92           H  
ATOM   3086 2HB  ALA A 207       3.130  12.738  29.723  1.00  0.92           H  
ATOM   3087 3HB  ALA A 207       1.916  11.984  30.767  1.00  0.92           H  
ATOM   3088  N   SER A 208       1.416  12.939  33.427  1.00  0.96           N  
ATOM   3089  CA  SER A 208       0.335  12.994  34.404  1.00  0.96           C  
ATOM   3090  C   SER A 208       0.581  13.981  35.536  1.00  0.96           C  
ATOM   3091  O   SER A 208      -0.351  14.631  36.012  1.00  0.96           O  
ATOM   3092  CB  SER A 208       0.102  11.620  34.964  1.00  0.96           C  
ATOM   3093  OG  SER A 208      -0.343  10.749  33.957  1.00  0.96           O  
ATOM   3094  H   SER A 208       1.861  12.033  33.281  1.00  0.96           H  
ATOM   3095  HA  SER A 208      -0.570  13.304  33.882  1.00  0.96           H  
ATOM   3096 1HB  SER A 208       1.020  11.243  35.394  1.00  0.96           H  
ATOM   3097 2HB  SER A 208      -0.635  11.676  35.754  1.00  0.96           H  
ATOM   3098  HG  SER A 208       0.444  10.586  33.386  1.00  0.96           H  
ATOM   3099  N   VAL A 209       1.839  14.122  35.950  1.00  0.99           N  
ATOM   3100  CA  VAL A 209       2.175  15.034  37.040  1.00  0.99           C  
ATOM   3101  C   VAL A 209       2.656  16.374  36.490  1.00  0.99           C  
ATOM   3102  O   VAL A 209       3.269  17.162  37.214  1.00  0.99           O  
ATOM   3103  CB  VAL A 209       3.304  14.501  37.920  1.00  0.99           C  
ATOM   3104  CG1 VAL A 209       2.914  13.137  38.538  1.00  0.99           C  
ATOM   3105  CG2 VAL A 209       4.564  14.480  37.096  1.00  0.99           C  
ATOM   3106  H   VAL A 209       2.564  13.532  35.535  1.00  0.99           H  
ATOM   3107  HA  VAL A 209       1.288  15.197  37.649  1.00  0.99           H  
ATOM   3108  HB  VAL A 209       3.448  15.186  38.753  1.00  0.99           H  
ATOM   3109 1HG1 VAL A 209       3.709  12.781  39.192  1.00  0.99           H  
ATOM   3110 2HG1 VAL A 209       2.002  13.254  39.121  1.00  0.99           H  
ATOM   3111 3HG1 VAL A 209       2.746  12.410  37.743  1.00  0.99           H  
ATOM   3112 1HG2 VAL A 209       5.391  14.165  37.697  1.00  0.99           H  
ATOM   3113 2HG2 VAL A 209       4.431  13.812  36.268  1.00  0.99           H  
ATOM   3114 3HG2 VAL A 209       4.761  15.479  36.724  1.00  0.99           H  
ATOM   3115  N   ASN A 210       2.381  16.630  35.211  1.00  1.01           N  
ATOM   3116  CA  ASN A 210       2.738  17.865  34.533  1.00  1.01           C  
ATOM   3117  C   ASN A 210       4.237  18.181  34.483  1.00  1.01           C  
ATOM   3118  O   ASN A 210       4.633  19.344  34.575  1.00  1.01           O  
ATOM   3119  CB  ASN A 210       1.974  19.020  35.162  1.00  1.01           C  
ATOM   3120  CG  ASN A 210       0.460  18.863  35.004  1.00  1.01           C  
ATOM   3121  OD1 ASN A 210      -0.073  18.703  33.888  1.00  1.01           O  
ATOM   3122  ND2 ASN A 210      -0.236  18.905  36.115  1.00  1.01           N  
ATOM   3123  H   ASN A 210       1.888  15.934  34.650  1.00  1.01           H  
ATOM   3124  HA  ASN A 210       2.413  17.769  33.504  1.00  1.01           H  
ATOM   3125 1HB  ASN A 210       2.212  19.117  36.216  1.00  1.01           H  
ATOM   3126 2HB  ASN A 210       2.279  19.948  34.683  1.00  1.01           H  
ATOM   3127 1HD2 ASN A 210      -1.233  18.804  36.089  1.00  1.01           H  
ATOM   3128 2HD2 ASN A 210       0.231  19.032  36.991  1.00  1.01           H  
ATOM   3129  N   SER A 211       5.066  17.149  34.273  1.00  1.00           N  
ATOM   3130  CA  SER A 211       6.509  17.305  34.104  1.00  1.00           C  
ATOM   3131  C   SER A 211       7.036  16.538  32.859  1.00  1.00           C  
ATOM   3132  O   SER A 211       8.012  15.774  32.954  1.00  1.00           O  
ATOM   3133  CB  SER A 211       7.220  16.805  35.352  1.00  1.00           C  
ATOM   3134  OG  SER A 211       6.889  17.569  36.493  1.00  1.00           O  
ATOM   3135  H   SER A 211       4.683  16.210  34.210  1.00  1.00           H  
ATOM   3136  HA  SER A 211       6.736  18.363  33.986  1.00  1.00           H  
ATOM   3137 1HB  SER A 211       6.941  15.768  35.516  1.00  1.00           H  
ATOM   3138 2HB  SER A 211       8.293  16.830  35.192  1.00  1.00           H  
ATOM   3139  HG  SER A 211       5.924  17.579  36.557  1.00  1.00           H  
ATOM   3140  N   PRO A 212       6.484  16.795  31.642  1.00  0.97           N  
ATOM   3141  CA  PRO A 212       6.854  16.138  30.405  1.00  0.97           C  
ATOM   3142  C   PRO A 212       8.292  16.435  30.039  1.00  0.97           C  
ATOM   3143  O   PRO A 212       8.923  15.655  29.338  1.00  0.97           O  
ATOM   3144  CB  PRO A 212       5.906  16.765  29.375  1.00  0.97           C  
ATOM   3145  CG  PRO A 212       5.534  18.090  29.969  1.00  0.97           C  
ATOM   3146  CD  PRO A 212       5.469  17.842  31.460  1.00  0.97           C  
ATOM   3147  HA  PRO A 212       6.680  15.054  30.498  1.00  0.97           H  
ATOM   3148 1HB  PRO A 212       6.409  16.850  28.400  1.00  0.97           H  
ATOM   3149 2HB  PRO A 212       5.038  16.120  29.233  1.00  0.97           H  
ATOM   3150 1HG  PRO A 212       6.291  18.842  29.707  1.00  0.97           H  
ATOM   3151 2HG  PRO A 212       4.599  18.433  29.542  1.00  0.97           H  
ATOM   3152 1HD  PRO A 212       5.720  18.763  32.002  1.00  0.97           H  
ATOM   3153 2HD  PRO A 212       4.470  17.457  31.705  1.00  0.97           H  
ATOM   3154  N   HIS A 213       8.845  17.543  30.544  1.00  0.94           N  
ATOM   3155  CA  HIS A 213      10.225  17.858  30.218  1.00  0.94           C  
ATOM   3156  C   HIS A 213      11.174  16.825  30.797  1.00  0.94           C  
ATOM   3157  O   HIS A 213      12.241  16.577  30.242  1.00  0.94           O  
ATOM   3158  CB  HIS A 213      10.602  19.254  30.724  1.00  0.94           C  
ATOM   3159  CG  HIS A 213      10.565  19.389  32.212  1.00  0.94           C  
ATOM   3160  ND1 HIS A 213       9.389  19.563  32.904  1.00  0.94           N  
ATOM   3161  CD2 HIS A 213      11.552  19.379  33.140  1.00  0.94           C  
ATOM   3162  CE1 HIS A 213       9.648  19.649  34.197  1.00  0.94           C  
ATOM   3163  NE2 HIS A 213      10.954  19.547  34.369  1.00  0.94           N  
ATOM   3164  H   HIS A 213       8.314  18.171  31.125  1.00  0.94           H  
ATOM   3165  HA  HIS A 213      10.351  17.853  29.136  1.00  0.94           H  
ATOM   3166 1HB  HIS A 213      11.611  19.500  30.387  1.00  0.94           H  
ATOM   3167 2HB  HIS A 213       9.924  19.990  30.297  1.00  0.94           H  
ATOM   3168  HD2 HIS A 213      12.622  19.258  32.945  1.00  0.94           H  
ATOM   3169  HE1 HIS A 213       8.908  19.784  34.988  1.00  0.94           H  
ATOM   3170  HE2 HIS A 213      11.438  19.580  35.255  1.00  0.94           H  
ATOM   3171  N   VAL A 214      10.761  16.155  31.873  1.00  0.91           N  
ATOM   3172  CA  VAL A 214      11.620  15.154  32.469  1.00  0.91           C  
ATOM   3173  C   VAL A 214      11.589  13.966  31.537  1.00  0.91           C  
ATOM   3174  O   VAL A 214      12.616  13.353  31.245  1.00  0.91           O  
ATOM   3175  CB  VAL A 214      11.159  14.763  33.872  1.00  0.91           C  
ATOM   3176  CG1 VAL A 214      12.000  13.647  34.369  1.00  0.91           C  
ATOM   3177  CG2 VAL A 214      11.251  15.944  34.788  1.00  0.91           C  
ATOM   3178  H   VAL A 214       9.843  16.329  32.280  1.00  0.91           H  
ATOM   3179  HA  VAL A 214      12.640  15.542  32.526  1.00  0.91           H  
ATOM   3180  HB  VAL A 214      10.126  14.410  33.827  1.00  0.91           H  
ATOM   3181 1HG1 VAL A 214      11.666  13.345  35.356  1.00  0.91           H  
ATOM   3182 2HG1 VAL A 214      11.903  12.827  33.676  1.00  0.91           H  
ATOM   3183 3HG1 VAL A 214      13.039  13.960  34.419  1.00  0.91           H  
ATOM   3184 1HG2 VAL A 214      10.918  15.661  35.783  1.00  0.91           H  
ATOM   3185 2HG2 VAL A 214      12.281  16.291  34.830  1.00  0.91           H  
ATOM   3186 3HG2 VAL A 214      10.613  16.732  34.400  1.00  0.91           H  
ATOM   3187  N   ALA A 215      10.384  13.648  31.047  1.00  0.89           N  
ATOM   3188  CA  ALA A 215      10.237  12.542  30.096  1.00  0.89           C  
ATOM   3189  C   ALA A 215      11.080  12.767  28.847  1.00  0.89           C  
ATOM   3190  O   ALA A 215      11.704  11.834  28.328  1.00  0.89           O  
ATOM   3191  CB  ALA A 215       8.808  12.396  29.653  1.00  0.89           C  
ATOM   3192  H   ALA A 215       9.580  14.208  31.354  1.00  0.89           H  
ATOM   3193  HA  ALA A 215      10.570  11.627  30.585  1.00  0.89           H  
ATOM   3194 1HB  ALA A 215       8.751  11.586  28.964  1.00  0.89           H  
ATOM   3195 2HB  ALA A 215       8.186  12.206  30.489  1.00  0.89           H  
ATOM   3196 3HB  ALA A 215       8.479  13.294  29.160  1.00  0.89           H  
ATOM   3197  N   VAL A 216      11.134  14.017  28.387  1.00  0.89           N  
ATOM   3198  CA  VAL A 216      11.923  14.328  27.209  1.00  0.89           C  
ATOM   3199  C   VAL A 216      13.393  14.119  27.469  1.00  0.89           C  
ATOM   3200  O   VAL A 216      14.085  13.437  26.706  1.00  0.89           O  
ATOM   3201  CB  VAL A 216      11.705  15.788  26.761  1.00  0.89           C  
ATOM   3202  CG1 VAL A 216      12.693  16.129  25.665  1.00  0.89           C  
ATOM   3203  CG2 VAL A 216      10.286  15.983  26.269  1.00  0.89           C  
ATOM   3204  H   VAL A 216      10.581  14.741  28.847  1.00  0.89           H  
ATOM   3205  HA  VAL A 216      11.627  13.655  26.428  1.00  0.89           H  
ATOM   3206  HB  VAL A 216      11.892  16.450  27.606  1.00  0.89           H  
ATOM   3207 1HG1 VAL A 216      12.554  17.163  25.358  1.00  0.89           H  
ATOM   3208 2HG1 VAL A 216      13.700  15.997  26.047  1.00  0.89           H  
ATOM   3209 3HG1 VAL A 216      12.541  15.478  24.823  1.00  0.89           H  
ATOM   3210 1HG2 VAL A 216      10.156  17.020  25.972  1.00  0.89           H  
ATOM   3211 2HG2 VAL A 216      10.102  15.342  25.424  1.00  0.89           H  
ATOM   3212 3HG2 VAL A 216       9.589  15.743  27.055  1.00  0.89           H  
ATOM   3213  N   GLU A 217      13.864  14.658  28.578  1.00  0.91           N  
ATOM   3214  CA  GLU A 217      15.258  14.533  28.923  1.00  0.91           C  
ATOM   3215  C   GLU A 217      15.638  13.051  29.090  1.00  0.91           C  
ATOM   3216  O   GLU A 217      16.720  12.634  28.656  1.00  0.91           O  
ATOM   3217  CB  GLU A 217      15.511  15.350  30.182  1.00  0.91           C  
ATOM   3218  CG  GLU A 217      15.451  16.867  30.013  1.00  0.91           C  
ATOM   3219  CD  GLU A 217      15.499  17.589  31.357  1.00  0.91           C  
ATOM   3220  OE1 GLU A 217      15.414  16.918  32.370  1.00  0.91           O  
ATOM   3221  OE2 GLU A 217      15.613  18.794  31.371  1.00  0.91           O  
ATOM   3222  H   GLU A 217      13.246  15.200  29.186  1.00  0.91           H  
ATOM   3223  HA  GLU A 217      15.853  14.950  28.112  1.00  0.91           H  
ATOM   3224 1HB  GLU A 217      14.763  15.091  30.924  1.00  0.91           H  
ATOM   3225 2HB  GLU A 217      16.486  15.108  30.580  1.00  0.91           H  
ATOM   3226 1HG  GLU A 217      16.301  17.183  29.412  1.00  0.91           H  
ATOM   3227 2HG  GLU A 217      14.545  17.136  29.478  1.00  0.91           H  
ATOM   3228  N   MET A 218      14.726  12.246  29.661  1.00  0.95           N  
ATOM   3229  CA  MET A 218      14.946  10.809  29.822  1.00  0.95           C  
ATOM   3230  C   MET A 218      15.117  10.115  28.467  1.00  0.95           C  
ATOM   3231  O   MET A 218      16.084   9.375  28.257  1.00  0.95           O  
ATOM   3232  CB  MET A 218      13.782  10.180  30.585  1.00  0.95           C  
ATOM   3233  CG  MET A 218      13.881   8.670  30.779  1.00  0.95           C  
ATOM   3234  SD  MET A 218      12.454   7.983  31.647  1.00  0.95           S  
ATOM   3235  CE  MET A 218      11.163   8.208  30.443  1.00  0.95           C  
ATOM   3236  H   MET A 218      13.863  12.653  30.022  1.00  0.95           H  
ATOM   3237  HA  MET A 218      15.862  10.665  30.397  1.00  0.95           H  
ATOM   3238 1HB  MET A 218      13.704  10.648  31.569  1.00  0.95           H  
ATOM   3239 2HB  MET A 218      12.856  10.385  30.058  1.00  0.95           H  
ATOM   3240 1HG  MET A 218      13.953   8.188  29.804  1.00  0.95           H  
ATOM   3241 2HG  MET A 218      14.778   8.435  31.344  1.00  0.95           H  
ATOM   3242 1HE  MET A 218      10.234   7.820  30.845  1.00  0.95           H  
ATOM   3243 2HE  MET A 218      11.051   9.269  30.218  1.00  0.95           H  
ATOM   3244 3HE  MET A 218      11.414   7.679  29.533  1.00  0.95           H  
ATOM   3245  N   LEU A 219      14.205  10.386  27.523  1.00  1.02           N  
ATOM   3246  CA  LEU A 219      14.259   9.785  26.185  1.00  1.02           C  
ATOM   3247  C   LEU A 219      15.505  10.184  25.414  1.00  1.02           C  
ATOM   3248  O   LEU A 219      15.984   9.437  24.559  1.00  1.02           O  
ATOM   3249  CB  LEU A 219      12.995  10.118  25.385  1.00  1.02           C  
ATOM   3250  CG  LEU A 219      11.724   9.376  25.857  1.00  1.02           C  
ATOM   3251  CD1 LEU A 219      10.516   9.904  25.130  1.00  1.02           C  
ATOM   3252  CD2 LEU A 219      11.909   7.894  25.571  1.00  1.02           C  
ATOM   3253  H   LEU A 219      13.430  11.014  27.748  1.00  1.02           H  
ATOM   3254  HA  LEU A 219      14.284   8.705  26.311  1.00  1.02           H  
ATOM   3255 1HB  LEU A 219      12.811  11.186  25.502  1.00  1.02           H  
ATOM   3256 2HB  LEU A 219      13.164   9.903  24.332  1.00  1.02           H  
ATOM   3257  HG  LEU A 219      11.575   9.528  26.932  1.00  1.02           H  
ATOM   3258 1HD1 LEU A 219       9.642   9.386  25.440  1.00  1.02           H  
ATOM   3259 2HD1 LEU A 219      10.406  10.948  25.370  1.00  1.02           H  
ATOM   3260 3HD1 LEU A 219      10.647   9.773  24.060  1.00  1.02           H  
ATOM   3261 1HD2 LEU A 219      11.040   7.354  25.890  1.00  1.02           H  
ATOM   3262 2HD2 LEU A 219      12.049   7.739  24.508  1.00  1.02           H  
ATOM   3263 3HD2 LEU A 219      12.782   7.524  26.109  1.00  1.02           H  
ATOM   3264  N   LEU A 220      16.055  11.342  25.742  1.00  1.11           N  
ATOM   3265  CA  LEU A 220      17.262  11.817  25.102  1.00  1.11           C  
ATOM   3266  C   LEU A 220      18.558  11.333  25.779  1.00  1.11           C  
ATOM   3267  O   LEU A 220      19.652  11.710  25.350  1.00  1.11           O  
ATOM   3268  CB  LEU A 220      17.208  13.331  25.005  1.00  1.11           C  
ATOM   3269  CG  LEU A 220      16.075  13.829  24.112  1.00  1.11           C  
ATOM   3270  CD1 LEU A 220      16.032  15.323  24.136  1.00  1.11           C  
ATOM   3271  CD2 LEU A 220      16.302  13.297  22.728  1.00  1.11           C  
ATOM   3272  H   LEU A 220      15.589  11.939  26.428  1.00  1.11           H  
ATOM   3273  HA  LEU A 220      17.266  11.431  24.085  1.00  1.11           H  
ATOM   3274 1HB  LEU A 220      17.052  13.737  26.008  1.00  1.11           H  
ATOM   3275 2HB  LEU A 220      18.152  13.702  24.612  1.00  1.11           H  
ATOM   3276  HG  LEU A 220      15.120  13.465  24.482  1.00  1.11           H  
ATOM   3277 1HD1 LEU A 220      15.217  15.671  23.499  1.00  1.11           H  
ATOM   3278 2HD1 LEU A 220      15.870  15.659  25.158  1.00  1.11           H  
ATOM   3279 3HD1 LEU A 220      16.977  15.719  23.767  1.00  1.11           H  
ATOM   3280 1HD2 LEU A 220      15.525  13.637  22.073  1.00  1.11           H  
ATOM   3281 2HD2 LEU A 220      17.261  13.661  22.358  1.00  1.11           H  
ATOM   3282 3HD2 LEU A 220      16.311  12.208  22.745  1.00  1.11           H  
ATOM   3283  N   GLY A 221      18.452  10.488  26.819  1.00  1.19           N  
ATOM   3284  CA  GLY A 221      19.639   9.929  27.472  1.00  1.19           C  
ATOM   3285  C   GLY A 221      20.149  10.619  28.746  1.00  1.19           C  
ATOM   3286  O   GLY A 221      21.257  10.324  29.202  1.00  1.19           O  
ATOM   3287  H   GLY A 221      17.535  10.200  27.161  1.00  1.19           H  
ATOM   3288 1HA  GLY A 221      19.424   8.888  27.713  1.00  1.19           H  
ATOM   3289 2HA  GLY A 221      20.448   9.900  26.745  1.00  1.19           H  
ATOM   3290  N   ASP A 222      19.383  11.528  29.335  1.00  1.26           N  
ATOM   3291  CA  ASP A 222      19.855  12.173  30.558  1.00  1.26           C  
ATOM   3292  C   ASP A 222      19.537  11.342  31.808  1.00  1.26           C  
ATOM   3293  O   ASP A 222      18.389  11.261  32.258  1.00  1.26           O  
ATOM   3294  CB  ASP A 222      19.303  13.593  30.641  1.00  1.26           C  
ATOM   3295  CG  ASP A 222      19.733  14.395  31.874  1.00  1.26           C  
ATOM   3296  OD1 ASP A 222      19.908  13.806  32.940  1.00  1.26           O  
ATOM   3297  OD2 ASP A 222      19.914  15.586  31.746  1.00  1.26           O  
ATOM   3298  H   ASP A 222      18.468  11.778  28.955  1.00  1.26           H  
ATOM   3299  HA  ASP A 222      20.939  12.263  30.492  1.00  1.26           H  
ATOM   3300 1HB  ASP A 222      19.592  14.144  29.746  1.00  1.26           H  
ATOM   3301 2HB  ASP A 222      18.222  13.538  30.637  1.00  1.26           H  
ATOM   3302  N   LYS A 223      20.579  10.721  32.369  1.00  1.28           N  
ATOM   3303  CA  LYS A 223      20.459   9.826  33.522  1.00  1.28           C  
ATOM   3304  C   LYS A 223      19.895  10.493  34.788  1.00  1.28           C  
ATOM   3305  O   LYS A 223      19.379   9.804  35.679  1.00  1.28           O  
ATOM   3306  CB  LYS A 223      21.834   9.232  33.866  1.00  1.28           C  
ATOM   3307  CG  LYS A 223      22.823  10.248  34.472  1.00  1.28           C  
ATOM   3308  CD  LYS A 223      24.177   9.635  34.795  1.00  1.28           C  
ATOM   3309  CE  LYS A 223      25.150  10.688  35.377  1.00  1.28           C  
ATOM   3310  NZ  LYS A 223      24.738  11.184  36.750  1.00  1.28           N  
ATOM   3311  H   LYS A 223      21.489  10.856  31.947  1.00  1.28           H  
ATOM   3312  HA  LYS A 223      19.788   9.014  33.245  1.00  1.28           H  
ATOM   3313 1HB  LYS A 223      21.710   8.422  34.584  1.00  1.28           H  
ATOM   3314 2HB  LYS A 223      22.286   8.812  32.967  1.00  1.28           H  
ATOM   3315 1HG  LYS A 223      22.955  11.090  33.793  1.00  1.28           H  
ATOM   3316 2HG  LYS A 223      22.415  10.622  35.401  1.00  1.28           H  
ATOM   3317 1HD  LYS A 223      24.044   8.838  35.526  1.00  1.28           H  
ATOM   3318 2HD  LYS A 223      24.611   9.210  33.892  1.00  1.28           H  
ATOM   3319 1HE  LYS A 223      26.141  10.244  35.448  1.00  1.28           H  
ATOM   3320 2HE  LYS A 223      25.192  11.540  34.699  1.00  1.28           H  
ATOM   3321 1HZ  LYS A 223      25.404  11.862  37.075  1.00  1.28           H  
ATOM   3322 2HZ  LYS A 223      23.801  11.638  36.736  1.00  1.28           H  
ATOM   3323 3HZ  LYS A 223      24.705  10.416  37.392  1.00  1.28           H  
ATOM   3324  N   ASP A 224      20.034  11.816  34.907  1.00  1.25           N  
ATOM   3325  CA  ASP A 224      19.550  12.476  36.106  1.00  1.25           C  
ATOM   3326  C   ASP A 224      18.064  12.663  35.940  1.00  1.25           C  
ATOM   3327  O   ASP A 224      17.290  12.485  36.885  1.00  1.25           O  
ATOM   3328  CB  ASP A 224      20.288  13.784  36.366  1.00  1.25           C  
ATOM   3329  CG  ASP A 224      21.802  13.556  36.712  1.00  1.25           C  
ATOM   3330  OD1 ASP A 224      22.191  12.419  36.968  1.00  1.25           O  
ATOM   3331  OD2 ASP A 224      22.538  14.509  36.728  1.00  1.25           O  
ATOM   3332  H   ASP A 224      20.391  12.384  34.132  1.00  1.25           H  
ATOM   3333  HA  ASP A 224      19.718  11.824  36.962  1.00  1.25           H  
ATOM   3334 1HB  ASP A 224      20.223  14.414  35.471  1.00  1.25           H  
ATOM   3335 2HB  ASP A 224      19.811  14.320  37.184  1.00  1.25           H  
ATOM   3336  N   ALA A 225      17.662  12.999  34.710  1.00  1.17           N  
ATOM   3337  CA  ALA A 225      16.247  13.139  34.401  1.00  1.17           C  
ATOM   3338  C   ALA A 225      15.571  11.811  34.628  1.00  1.17           C  
ATOM   3339  O   ALA A 225      14.457  11.765  35.131  1.00  1.17           O  
ATOM   3340  CB  ALA A 225      16.027  13.602  33.006  1.00  1.17           C  
ATOM   3341  H   ALA A 225      18.375  13.157  33.979  1.00  1.17           H  
ATOM   3342  HA  ALA A 225      15.815  13.863  35.087  1.00  1.17           H  
ATOM   3343 1HB  ALA A 225      14.958  13.703  32.814  1.00  1.17           H  
ATOM   3344 2HB  ALA A 225      16.516  14.566  32.875  1.00  1.17           H  
ATOM   3345 3HB  ALA A 225      16.449  12.885  32.310  1.00  1.17           H  
ATOM   3346  N   TYR A 226      16.267  10.719  34.289  1.00  1.07           N  
ATOM   3347  CA  TYR A 226      15.745   9.390  34.545  1.00  1.07           C  
ATOM   3348  C   TYR A 226      15.487   9.200  36.025  1.00  1.07           C  
ATOM   3349  O   TYR A 226      14.396   8.793  36.411  1.00  1.07           O  
ATOM   3350  CB  TYR A 226      16.669   8.306  34.007  1.00  1.07           C  
ATOM   3351  CG  TYR A 226      16.281   6.927  34.455  1.00  1.07           C  
ATOM   3352  CD1 TYR A 226      15.129   6.328  33.995  1.00  1.07           C  
ATOM   3353  CD2 TYR A 226      17.125   6.241  35.306  1.00  1.07           C  
ATOM   3354  CE1 TYR A 226      14.814   5.059  34.401  1.00  1.07           C  
ATOM   3355  CE2 TYR A 226      16.818   4.962  35.694  1.00  1.07           C  
ATOM   3356  CZ  TYR A 226      15.665   4.368  35.244  1.00  1.07           C  
ATOM   3357  OH  TYR A 226      15.359   3.080  35.637  1.00  1.07           O  
ATOM   3358  H   TYR A 226      17.168  10.835  33.824  1.00  1.07           H  
ATOM   3359  HA  TYR A 226      14.792   9.299  34.027  1.00  1.07           H  
ATOM   3360 1HB  TYR A 226      16.679   8.333  32.917  1.00  1.07           H  
ATOM   3361 2HB  TYR A 226      17.673   8.494  34.347  1.00  1.07           H  
ATOM   3362  HD1 TYR A 226      14.471   6.860  33.329  1.00  1.07           H  
ATOM   3363  HD2 TYR A 226      18.042   6.716  35.660  1.00  1.07           H  
ATOM   3364  HE1 TYR A 226      13.899   4.601  34.049  1.00  1.07           H  
ATOM   3365  HE2 TYR A 226      17.488   4.419  36.360  1.00  1.07           H  
ATOM   3366  HH  TYR A 226      16.013   2.778  36.275  1.00  1.07           H  
ATOM   3367  N   ALA A 227      16.472   9.506  36.866  1.00  0.97           N  
ATOM   3368  CA  ALA A 227      16.240   9.339  38.294  1.00  0.97           C  
ATOM   3369  C   ALA A 227      15.046  10.188  38.755  1.00  0.97           C  
ATOM   3370  O   ALA A 227      14.220   9.726  39.560  1.00  0.97           O  
ATOM   3371  CB  ALA A 227      17.485   9.736  39.060  1.00  0.97           C  
ATOM   3372  H   ALA A 227      17.379   9.821  36.515  1.00  0.97           H  
ATOM   3373  HA  ALA A 227      16.014   8.297  38.483  1.00  0.97           H  
ATOM   3374 1HB  ALA A 227      17.318   9.596  40.125  1.00  0.97           H  
ATOM   3375 2HB  ALA A 227      18.320   9.120  38.731  1.00  0.97           H  
ATOM   3376 3HB  ALA A 227      17.710  10.786  38.862  1.00  0.97           H  
ATOM   3377  N   ARG A 228      14.918  11.406  38.220  1.00  0.89           N  
ATOM   3378  CA  ARG A 228      13.786  12.253  38.575  1.00  0.89           C  
ATOM   3379  C   ARG A 228      12.491  11.616  38.104  1.00  0.89           C  
ATOM   3380  O   ARG A 228      11.480  11.630  38.807  1.00  0.89           O  
ATOM   3381  CB  ARG A 228      13.910  13.644  37.961  1.00  0.89           C  
ATOM   3382  CG  ARG A 228      14.992  14.527  38.575  1.00  0.89           C  
ATOM   3383  CD  ARG A 228      14.881  15.974  38.158  1.00  0.89           C  
ATOM   3384  NE  ARG A 228      15.194  16.231  36.737  1.00  0.89           N  
ATOM   3385  CZ  ARG A 228      16.441  16.498  36.265  1.00  0.89           C  
ATOM   3386  NH1 ARG A 228      17.465  16.514  37.093  1.00  0.89           N  
ATOM   3387  NH2 ARG A 228      16.655  16.761  34.980  1.00  0.89           N  
ATOM   3388  H   ARG A 228      15.631  11.754  37.574  1.00  0.89           H  
ATOM   3389  HA  ARG A 228      13.754  12.352  39.661  1.00  0.89           H  
ATOM   3390 1HB  ARG A 228      14.133  13.548  36.906  1.00  0.89           H  
ATOM   3391 2HB  ARG A 228      12.959  14.165  38.044  1.00  0.89           H  
ATOM   3392 1HG  ARG A 228      14.923  14.476  39.660  1.00  0.89           H  
ATOM   3393 2HG  ARG A 228      15.968  14.160  38.261  1.00  0.89           H  
ATOM   3394 1HD  ARG A 228      13.861  16.311  38.341  1.00  0.89           H  
ATOM   3395 2HD  ARG A 228      15.564  16.567  38.765  1.00  0.89           H  
ATOM   3396  HE  ARG A 228      14.431  16.231  36.075  1.00  0.89           H  
ATOM   3397 1HH1 ARG A 228      17.325  16.320  38.075  1.00  0.89           H  
ATOM   3398 2HH1 ARG A 228      18.388  16.733  36.742  1.00  0.89           H  
ATOM   3399 1HH2 ARG A 228      15.898  16.780  34.286  1.00  0.89           H  
ATOM   3400 2HH2 ARG A 228      17.590  16.957  34.655  1.00  0.89           H  
ATOM   3401  N   ALA A 229      12.533  11.038  36.909  1.00  0.82           N  
ATOM   3402  CA  ALA A 229      11.389  10.399  36.304  1.00  0.82           C  
ATOM   3403  C   ALA A 229      10.918   9.231  37.151  1.00  0.82           C  
ATOM   3404  O   ALA A 229       9.719   8.983  37.284  1.00  0.82           O  
ATOM   3405  CB  ALA A 229      11.735   9.958  34.909  1.00  0.82           C  
ATOM   3406  H   ALA A 229      13.397  11.062  36.380  1.00  0.82           H  
ATOM   3407  HA  ALA A 229      10.592  11.133  36.247  1.00  0.82           H  
ATOM   3408 1HB  ALA A 229      10.894   9.579  34.473  1.00  0.82           H  
ATOM   3409 2HB  ALA A 229      12.070  10.784  34.331  1.00  0.82           H  
ATOM   3410 3HB  ALA A 229      12.514   9.213  34.933  1.00  0.82           H  
ATOM   3411  N   LEU A 230      11.870   8.506  37.746  1.00  0.78           N  
ATOM   3412  CA  LEU A 230      11.498   7.393  38.597  1.00  0.78           C  
ATOM   3413  C   LEU A 230      10.766   7.910  39.821  1.00  0.78           C  
ATOM   3414  O   LEU A 230       9.754   7.337  40.231  1.00  0.78           O  
ATOM   3415  CB  LEU A 230      12.723   6.613  39.063  1.00  0.78           C  
ATOM   3416  CG  LEU A 230      13.469   5.839  38.015  1.00  0.78           C  
ATOM   3417  CD1 LEU A 230      14.710   5.257  38.666  1.00  0.78           C  
ATOM   3418  CD2 LEU A 230      12.560   4.777  37.443  1.00  0.78           C  
ATOM   3419  H   LEU A 230      12.852   8.726  37.575  1.00  0.78           H  
ATOM   3420  HA  LEU A 230      10.840   6.730  38.040  1.00  0.78           H  
ATOM   3421 1HB  LEU A 230      13.425   7.315  39.506  1.00  0.78           H  
ATOM   3422 2HB  LEU A 230      12.412   5.912  39.835  1.00  0.78           H  
ATOM   3423  HG  LEU A 230      13.788   6.503  37.213  1.00  0.78           H  
ATOM   3424 1HD1 LEU A 230      15.273   4.695  37.956  1.00  0.78           H  
ATOM   3425 2HD1 LEU A 230      15.324   6.063  39.056  1.00  0.78           H  
ATOM   3426 3HD1 LEU A 230      14.411   4.602  39.480  1.00  0.78           H  
ATOM   3427 1HD2 LEU A 230      13.088   4.207  36.686  1.00  0.78           H  
ATOM   3428 2HD2 LEU A 230      12.236   4.108  38.238  1.00  0.78           H  
ATOM   3429 3HD2 LEU A 230      11.692   5.259  36.997  1.00  0.78           H  
ATOM   3430  N   ALA A 231      11.249   9.027  40.386  1.00  0.75           N  
ATOM   3431  CA  ALA A 231      10.597   9.613  41.554  1.00  0.75           C  
ATOM   3432  C   ALA A 231       9.163   9.994  41.197  1.00  0.75           C  
ATOM   3433  O   ALA A 231       8.223   9.771  41.972  1.00  0.75           O  
ATOM   3434  CB  ALA A 231      11.376  10.824  42.041  1.00  0.75           C  
ATOM   3435  H   ALA A 231      12.103   9.451  40.011  1.00  0.75           H  
ATOM   3436  HA  ALA A 231      10.566   8.861  42.344  1.00  0.75           H  
ATOM   3437 1HB  ALA A 231      10.889  11.241  42.919  1.00  0.75           H  
ATOM   3438 2HB  ALA A 231      12.392  10.523  42.292  1.00  0.75           H  
ATOM   3439 3HB  ALA A 231      11.408  11.575  41.260  1.00  0.75           H  
ATOM   3440  N   ILE A 232       8.995  10.509  39.980  1.00  0.74           N  
ATOM   3441  CA  ILE A 232       7.680  10.853  39.488  1.00  0.74           C  
ATOM   3442  C   ILE A 232       6.807   9.624  39.355  1.00  0.74           C  
ATOM   3443  O   ILE A 232       5.644   9.646  39.753  1.00  0.74           O  
ATOM   3444  CB  ILE A 232       7.724  11.555  38.138  1.00  0.74           C  
ATOM   3445  CG1 ILE A 232       8.327  12.961  38.262  1.00  0.74           C  
ATOM   3446  CG2 ILE A 232       6.362  11.548  37.600  1.00  0.74           C  
ATOM   3447  CD1 ILE A 232       8.653  13.608  36.921  1.00  0.74           C  
ATOM   3448  H   ILE A 232       9.816  10.692  39.402  1.00  0.74           H  
ATOM   3449  HA  ILE A 232       7.212  11.527  40.201  1.00  0.74           H  
ATOM   3450  HB  ILE A 232       8.360  11.012  37.456  1.00  0.74           H  
ATOM   3451 1HG1 ILE A 232       7.623  13.597  38.791  1.00  0.74           H  
ATOM   3452 2HG1 ILE A 232       9.245  12.898  38.846  1.00  0.74           H  
ATOM   3453 1HG2 ILE A 232       6.368  12.007  36.665  1.00  0.74           H  
ATOM   3454 2HG2 ILE A 232       6.018  10.539  37.502  1.00  0.74           H  
ATOM   3455 3HG2 ILE A 232       5.716  12.072  38.272  1.00  0.74           H  
ATOM   3456 1HD1 ILE A 232       9.071  14.598  37.089  1.00  0.74           H  
ATOM   3457 2HD1 ILE A 232       9.368  13.007  36.385  1.00  0.74           H  
ATOM   3458 3HD1 ILE A 232       7.747  13.693  36.334  1.00  0.74           H  
ATOM   3459  N   HIS A 233       7.359   8.550  38.807  1.00  0.74           N  
ATOM   3460  CA  HIS A 233       6.614   7.320  38.640  1.00  0.74           C  
ATOM   3461  C   HIS A 233       6.102   6.812  39.986  1.00  0.74           C  
ATOM   3462  O   HIS A 233       4.937   6.402  40.104  1.00  0.74           O  
ATOM   3463  CB  HIS A 233       7.452   6.267  37.922  1.00  0.74           C  
ATOM   3464  CG  HIS A 233       6.684   5.036  37.657  1.00  0.74           C  
ATOM   3465  ND1 HIS A 233       5.649   4.996  36.748  1.00  0.74           N  
ATOM   3466  CD2 HIS A 233       6.782   3.792  38.171  1.00  0.74           C  
ATOM   3467  CE1 HIS A 233       5.140   3.783  36.718  1.00  0.74           C  
ATOM   3468  NE2 HIS A 233       5.810   3.029  37.570  1.00  0.74           N  
ATOM   3469  H   HIS A 233       8.323   8.602  38.478  1.00  0.74           H  
ATOM   3470  HA  HIS A 233       5.747   7.506  38.021  1.00  0.74           H  
ATOM   3471 1HB  HIS A 233       7.812   6.674  36.978  1.00  0.74           H  
ATOM   3472 2HB  HIS A 233       8.320   6.012  38.525  1.00  0.74           H  
ATOM   3473  HD2 HIS A 233       7.497   3.461  38.925  1.00  0.74           H  
ATOM   3474  HE1 HIS A 233       4.305   3.458  36.103  1.00  0.74           H  
ATOM   3475  HE2 HIS A 233       5.637   2.051  37.758  1.00  0.74           H  
ATOM   3476  N   GLU A 234       6.955   6.819  41.014  1.00  0.74           N  
ATOM   3477  CA  GLU A 234       6.484   6.363  42.319  1.00  0.74           C  
ATOM   3478  C   GLU A 234       5.348   7.263  42.847  1.00  0.74           C  
ATOM   3479  O   GLU A 234       4.363   6.761  43.405  1.00  0.74           O  
ATOM   3480  CB  GLU A 234       7.636   6.300  43.332  1.00  0.74           C  
ATOM   3481  CG  GLU A 234       8.656   5.172  43.073  1.00  0.74           C  
ATOM   3482  CD  GLU A 234       9.770   5.091  44.120  1.00  0.74           C  
ATOM   3483  OE1 GLU A 234       9.832   5.939  44.981  1.00  0.74           O  
ATOM   3484  OE2 GLU A 234      10.548   4.164  44.052  1.00  0.74           O  
ATOM   3485  H   GLU A 234       7.916   7.141  40.878  1.00  0.74           H  
ATOM   3486  HA  GLU A 234       6.086   5.356  42.201  1.00  0.74           H  
ATOM   3487 1HB  GLU A 234       8.180   7.248  43.314  1.00  0.74           H  
ATOM   3488 2HB  GLU A 234       7.233   6.171  44.336  1.00  0.74           H  
ATOM   3489 1HG  GLU A 234       8.126   4.221  43.046  1.00  0.74           H  
ATOM   3490 2HG  GLU A 234       9.101   5.336  42.090  1.00  0.74           H  
ATOM   3491  N   ASP A 235       5.452   8.583  42.618  1.00  0.76           N  
ATOM   3492  CA  ASP A 235       4.422   9.531  43.062  1.00  0.76           C  
ATOM   3493  C   ASP A 235       3.109   9.251  42.339  1.00  0.76           C  
ATOM   3494  O   ASP A 235       2.044   9.173  42.961  1.00  0.76           O  
ATOM   3495  CB  ASP A 235       4.875  10.975  42.796  1.00  0.76           C  
ATOM   3496  CG  ASP A 235       3.942  12.034  43.375  1.00  0.76           C  
ATOM   3497  OD1 ASP A 235       3.820  12.094  44.574  1.00  0.76           O  
ATOM   3498  OD2 ASP A 235       3.357  12.786  42.616  1.00  0.76           O  
ATOM   3499  H   ASP A 235       6.292   8.947  42.164  1.00  0.76           H  
ATOM   3500  HA  ASP A 235       4.267   9.402  44.131  1.00  0.76           H  
ATOM   3501 1HB  ASP A 235       5.877  11.117  43.204  1.00  0.76           H  
ATOM   3502 2HB  ASP A 235       4.946  11.133  41.720  1.00  0.76           H  
ATOM   3503  N   TYR A 236       3.198   9.070  41.026  1.00  0.79           N  
ATOM   3504  CA  TYR A 236       2.089   8.748  40.143  1.00  0.79           C  
ATOM   3505  C   TYR A 236       1.368   7.502  40.598  1.00  0.79           C  
ATOM   3506  O   TYR A 236       0.147   7.504  40.734  1.00  0.79           O  
ATOM   3507  CB  TYR A 236       2.621   8.621  38.737  1.00  0.79           C  
ATOM   3508  CG  TYR A 236       1.732   8.067  37.667  1.00  0.79           C  
ATOM   3509  CD1 TYR A 236       0.745   8.819  37.096  1.00  0.79           C  
ATOM   3510  CD2 TYR A 236       1.992   6.787  37.197  1.00  0.79           C  
ATOM   3511  CE1 TYR A 236       0.000   8.292  36.043  1.00  0.79           C  
ATOM   3512  CE2 TYR A 236       1.267   6.269  36.154  1.00  0.79           C  
ATOM   3513  CZ  TYR A 236       0.275   7.021  35.571  1.00  0.79           C  
ATOM   3514  OH  TYR A 236      -0.447   6.504  34.517  1.00  0.79           O  
ATOM   3515  H   TYR A 236       4.120   9.160  40.602  1.00  0.79           H  
ATOM   3516  HA  TYR A 236       1.377   9.576  40.179  1.00  0.79           H  
ATOM   3517 1HB  TYR A 236       2.953   9.611  38.407  1.00  0.79           H  
ATOM   3518 2HB  TYR A 236       3.505   8.004  38.767  1.00  0.79           H  
ATOM   3519  HD1 TYR A 236       0.562   9.825  37.459  1.00  0.79           H  
ATOM   3520  HD2 TYR A 236       2.798   6.197  37.649  1.00  0.79           H  
ATOM   3521  HE1 TYR A 236      -0.786   8.882  35.579  1.00  0.79           H  
ATOM   3522  HE2 TYR A 236       1.487   5.268  35.783  1.00  0.79           H  
ATOM   3523  HH  TYR A 236      -0.177   5.592  34.360  1.00  0.79           H  
ATOM   3524  N   THR A 237       2.126   6.435  40.843  1.00  0.81           N  
ATOM   3525  CA  THR A 237       1.538   5.187  41.284  1.00  0.81           C  
ATOM   3526  C   THR A 237       0.750   5.421  42.573  1.00  0.81           C  
ATOM   3527  O   THR A 237      -0.392   4.963  42.705  1.00  0.81           O  
ATOM   3528  CB  THR A 237       2.629   4.133  41.513  1.00  0.81           C  
ATOM   3529  OG1 THR A 237       3.338   3.907  40.282  1.00  0.81           O  
ATOM   3530  CG2 THR A 237       2.009   2.835  41.993  1.00  0.81           C  
ATOM   3531  H   THR A 237       3.136   6.490  40.707  1.00  0.81           H  
ATOM   3532  HA  THR A 237       0.853   4.832  40.515  1.00  0.81           H  
ATOM   3533  HB  THR A 237       3.334   4.500  42.262  1.00  0.81           H  
ATOM   3534  HG1 THR A 237       3.830   4.728  40.046  1.00  0.81           H  
ATOM   3535 1HG2 THR A 237       2.793   2.097  42.154  1.00  0.81           H  
ATOM   3536 2HG2 THR A 237       1.479   3.014  42.930  1.00  0.81           H  
ATOM   3537 3HG2 THR A 237       1.309   2.467  41.245  1.00  0.81           H  
ATOM   3538  N   GLY A 238       1.352   6.163  43.509  1.00  0.84           N  
ATOM   3539  CA  GLY A 238       0.705   6.504  44.768  1.00  0.84           C  
ATOM   3540  C   GLY A 238      -0.615   7.230  44.515  1.00  0.84           C  
ATOM   3541  O   GLY A 238      -1.663   6.841  45.050  1.00  0.84           O  
ATOM   3542  H   GLY A 238       2.305   6.498  43.347  1.00  0.84           H  
ATOM   3543 1HA  GLY A 238       0.530   5.599  45.347  1.00  0.84           H  
ATOM   3544 2HA  GLY A 238       1.372   7.143  45.347  1.00  0.84           H  
ATOM   3545  N   ARG A 239      -0.563   8.284  43.694  1.00  0.87           N  
ATOM   3546  CA  ARG A 239      -1.747   9.068  43.382  1.00  0.87           C  
ATOM   3547  C   ARG A 239      -2.827   8.218  42.730  1.00  0.87           C  
ATOM   3548  O   ARG A 239      -4.003   8.371  43.065  1.00  0.87           O  
ATOM   3549  CB  ARG A 239      -1.384  10.226  42.468  1.00  0.87           C  
ATOM   3550  CG  ARG A 239      -0.582  11.345  43.148  1.00  0.87           C  
ATOM   3551  CD  ARG A 239      -0.193  12.421  42.199  1.00  0.87           C  
ATOM   3552  NE  ARG A 239       0.625  13.446  42.850  1.00  0.87           N  
ATOM   3553  CZ  ARG A 239       0.145  14.514  43.521  1.00  0.87           C  
ATOM   3554  NH1 ARG A 239      -1.155  14.711  43.614  1.00  0.87           N  
ATOM   3555  NH2 ARG A 239       0.980  15.371  44.086  1.00  0.87           N  
ATOM   3556  H   ARG A 239       0.337   8.550  43.291  1.00  0.87           H  
ATOM   3557  HA  ARG A 239      -2.140   9.475  44.310  1.00  0.87           H  
ATOM   3558 1HB  ARG A 239      -0.786   9.853  41.636  1.00  0.87           H  
ATOM   3559 2HB  ARG A 239      -2.289  10.660  42.051  1.00  0.87           H  
ATOM   3560 1HG  ARG A 239      -1.180  11.789  43.940  1.00  0.87           H  
ATOM   3561 2HG  ARG A 239       0.331  10.931  43.576  1.00  0.87           H  
ATOM   3562 1HD  ARG A 239       0.398  11.986  41.391  1.00  0.87           H  
ATOM   3563 2HD  ARG A 239      -1.081  12.898  41.790  1.00  0.87           H  
ATOM   3564  HE  ARG A 239       1.653  13.323  42.815  1.00  0.87           H  
ATOM   3565 1HH1 ARG A 239      -1.796  14.062  43.181  1.00  0.87           H  
ATOM   3566 2HH1 ARG A 239      -1.512  15.514  44.112  1.00  0.87           H  
ATOM   3567 1HH2 ARG A 239       1.986  15.228  44.020  1.00  0.87           H  
ATOM   3568 2HH2 ARG A 239       0.622  16.165  44.585  1.00  0.87           H  
ATOM   3569  N   LEU A 240      -2.451   7.292  41.847  1.00  0.89           N  
ATOM   3570  CA  LEU A 240      -3.456   6.440  41.233  1.00  0.89           C  
ATOM   3571  C   LEU A 240      -4.109   5.542  42.262  1.00  0.89           C  
ATOM   3572  O   LEU A 240      -5.321   5.316  42.211  1.00  0.89           O  
ATOM   3573  CB  LEU A 240      -2.869   5.589  40.122  1.00  0.89           C  
ATOM   3574  CG  LEU A 240      -2.468   6.326  38.877  1.00  0.89           C  
ATOM   3575  CD1 LEU A 240      -1.811   5.352  37.963  1.00  0.89           C  
ATOM   3576  CD2 LEU A 240      -3.699   6.961  38.258  1.00  0.89           C  
ATOM   3577  H   LEU A 240      -1.470   7.202  41.583  1.00  0.89           H  
ATOM   3578  HA  LEU A 240      -4.221   7.079  40.798  1.00  0.89           H  
ATOM   3579 1HB  LEU A 240      -1.974   5.099  40.511  1.00  0.89           H  
ATOM   3580 2HB  LEU A 240      -3.590   4.824  39.846  1.00  0.89           H  
ATOM   3581  HG  LEU A 240      -1.745   7.110  39.107  1.00  0.89           H  
ATOM   3582 1HD1 LEU A 240      -1.535   5.851  37.067  1.00  0.89           H  
ATOM   3583 2HD1 LEU A 240      -0.927   4.937  38.449  1.00  0.89           H  
ATOM   3584 3HD1 LEU A 240      -2.503   4.553  37.728  1.00  0.89           H  
ATOM   3585 1HD2 LEU A 240      -3.407   7.472  37.349  1.00  0.89           H  
ATOM   3586 2HD2 LEU A 240      -4.432   6.201  38.026  1.00  0.89           H  
ATOM   3587 3HD2 LEU A 240      -4.134   7.673  38.960  1.00  0.89           H  
ATOM   3588  N   GLY A 241      -3.327   5.042  43.221  1.00  0.90           N  
ATOM   3589  CA  GLY A 241      -3.897   4.196  44.255  1.00  0.90           C  
ATOM   3590  C   GLY A 241      -4.963   4.978  45.012  1.00  0.90           C  
ATOM   3591  O   GLY A 241      -6.041   4.454  45.315  1.00  0.90           O  
ATOM   3592  H   GLY A 241      -2.321   5.232  43.215  1.00  0.90           H  
ATOM   3593 1HA  GLY A 241      -4.327   3.302  43.809  1.00  0.90           H  
ATOM   3594 2HA  GLY A 241      -3.108   3.884  44.940  1.00  0.90           H  
ATOM   3595  N   ARG A 242      -4.680   6.256  45.264  1.00  0.91           N  
ATOM   3596  CA  ARG A 242      -5.620   7.123  45.956  1.00  0.91           C  
ATOM   3597  C   ARG A 242      -6.882   7.366  45.117  1.00  0.91           C  
ATOM   3598  O   ARG A 242      -7.990   7.373  45.660  1.00  0.91           O  
ATOM   3599  CB  ARG A 242      -4.937   8.433  46.314  1.00  0.91           C  
ATOM   3600  CG  ARG A 242      -3.877   8.285  47.401  1.00  0.91           C  
ATOM   3601  CD  ARG A 242      -3.136   9.545  47.648  1.00  0.91           C  
ATOM   3602  NE  ARG A 242      -2.116   9.375  48.676  1.00  0.91           N  
ATOM   3603  CZ  ARG A 242      -1.162  10.280  48.971  1.00  0.91           C  
ATOM   3604  NH1 ARG A 242      -1.104  11.417  48.313  1.00  0.91           N  
ATOM   3605  NH2 ARG A 242      -0.281  10.025  49.923  1.00  0.91           N  
ATOM   3606  H   ARG A 242      -3.759   6.614  44.997  1.00  0.91           H  
ATOM   3607  HA  ARG A 242      -5.911   6.634  46.884  1.00  0.91           H  
ATOM   3608 1HB  ARG A 242      -4.456   8.848  45.441  1.00  0.91           H  
ATOM   3609 2HB  ARG A 242      -5.678   9.152  46.656  1.00  0.91           H  
ATOM   3610 1HG  ARG A 242      -4.353   7.978  48.330  1.00  0.91           H  
ATOM   3611 2HG  ARG A 242      -3.158   7.524  47.094  1.00  0.91           H  
ATOM   3612 1HD  ARG A 242      -2.643   9.858  46.730  1.00  0.91           H  
ATOM   3613 2HD  ARG A 242      -3.827  10.320  47.975  1.00  0.91           H  
ATOM   3614  HE  ARG A 242      -2.124   8.513  49.205  1.00  0.91           H  
ATOM   3615 1HH1 ARG A 242      -1.777  11.612  47.585  1.00  0.91           H  
ATOM   3616 2HH1 ARG A 242      -0.389  12.094  48.536  1.00  0.91           H  
ATOM   3617 1HH2 ARG A 242      -0.323   9.151  50.429  1.00  0.91           H  
ATOM   3618 2HH2 ARG A 242       0.434  10.702  50.144  1.00  0.91           H  
ATOM   3619  N   GLN A 243      -6.734   7.506  43.791  1.00  0.92           N  
ATOM   3620  CA  GLN A 243      -7.910   7.726  42.942  1.00  0.92           C  
ATOM   3621  C   GLN A 243      -8.782   6.469  42.994  1.00  0.92           C  
ATOM   3622  O   GLN A 243     -10.006   6.542  43.081  1.00  0.92           O  
ATOM   3623  CB  GLN A 243      -7.493   7.978  41.480  1.00  0.92           C  
ATOM   3624  CG  GLN A 243      -6.635   9.252  41.229  1.00  0.92           C  
ATOM   3625  CD  GLN A 243      -7.271  10.621  41.459  1.00  0.92           C  
ATOM   3626  OE1 GLN A 243      -8.222  11.049  40.801  1.00  0.92           O  
ATOM   3627  NE2 GLN A 243      -6.714  11.326  42.434  1.00  0.92           N  
ATOM   3628  H   GLN A 243      -5.795   7.510  43.389  1.00  0.92           H  
ATOM   3629  HA  GLN A 243      -8.480   8.572  43.326  1.00  0.92           H  
ATOM   3630 1HB  GLN A 243      -6.896   7.130  41.141  1.00  0.92           H  
ATOM   3631 2HB  GLN A 243      -8.366   8.009  40.845  1.00  0.92           H  
ATOM   3632 1HG  GLN A 243      -5.797   9.205  41.875  1.00  0.92           H  
ATOM   3633 2HG  GLN A 243      -6.289   9.212  40.204  1.00  0.92           H  
ATOM   3634 1HE2 GLN A 243      -7.054  12.234  42.677  1.00  0.92           H  
ATOM   3635 2HE2 GLN A 243      -5.940  10.944  42.940  1.00  0.92           H  
ATOM   3636  N   LEU A 244      -8.144   5.301  43.001  1.00  0.92           N  
ATOM   3637  CA  LEU A 244      -8.894   4.058  43.051  1.00  0.92           C  
ATOM   3638  C   LEU A 244      -9.592   3.914  44.405  1.00  0.92           C  
ATOM   3639  O   LEU A 244     -10.724   3.417  44.481  1.00  0.92           O  
ATOM   3640  CB  LEU A 244      -7.966   2.889  42.721  1.00  0.92           C  
ATOM   3641  CG  LEU A 244      -7.463   2.887  41.237  1.00  0.92           C  
ATOM   3642  CD1 LEU A 244      -6.422   1.798  41.046  1.00  0.92           C  
ATOM   3643  CD2 LEU A 244      -8.651   2.693  40.292  1.00  0.92           C  
ATOM   3644  H   LEU A 244      -7.125   5.280  42.929  1.00  0.92           H  
ATOM   3645  HA  LEU A 244      -9.656   4.086  42.285  1.00  0.92           H  
ATOM   3646 1HB  LEU A 244      -7.092   2.945  43.370  1.00  0.92           H  
ATOM   3647 2HB  LEU A 244      -8.486   1.954  42.910  1.00  0.92           H  
ATOM   3648  HG  LEU A 244      -6.991   3.844  41.019  1.00  0.92           H  
ATOM   3649 1HD1 LEU A 244      -6.063   1.813  40.018  1.00  0.92           H  
ATOM   3650 2HD1 LEU A 244      -5.588   1.980  41.725  1.00  0.92           H  
ATOM   3651 3HD1 LEU A 244      -6.865   0.828  41.262  1.00  0.92           H  
ATOM   3652 1HD2 LEU A 244      -8.306   2.714  39.266  1.00  0.92           H  
ATOM   3653 2HD2 LEU A 244      -9.132   1.736  40.498  1.00  0.92           H  
ATOM   3654 3HD2 LEU A 244      -9.354   3.488  40.443  1.00  0.92           H  
ATOM   3655  N   ALA A 245      -8.936   4.378  45.480  1.00  0.93           N  
ATOM   3656  CA  ALA A 245      -9.536   4.345  46.809  1.00  0.93           C  
ATOM   3657  C   ALA A 245     -10.817   5.176  46.824  1.00  0.93           C  
ATOM   3658  O   ALA A 245     -11.823   4.753  47.395  1.00  0.93           O  
ATOM   3659  CB  ALA A 245      -8.559   4.859  47.850  1.00  0.93           C  
ATOM   3660  H   ALA A 245      -7.987   4.734  45.373  1.00  0.93           H  
ATOM   3661  HA  ALA A 245      -9.794   3.312  47.040  1.00  0.93           H  
ATOM   3662 1HB  ALA A 245      -9.016   4.808  48.835  1.00  0.93           H  
ATOM   3663 2HB  ALA A 245      -7.657   4.248  47.830  1.00  0.93           H  
ATOM   3664 3HB  ALA A 245      -8.301   5.887  47.628  1.00  0.93           H  
ATOM   3665  N   VAL A 246     -10.802   6.326  46.132  1.00  0.95           N  
ATOM   3666  CA  VAL A 246     -11.993   7.169  46.004  1.00  0.95           C  
ATOM   3667  C   VAL A 246     -13.118   6.462  45.306  1.00  0.95           C  
ATOM   3668  O   VAL A 246     -14.266   6.469  45.757  1.00  0.95           O  
ATOM   3669  CB  VAL A 246     -11.701   8.417  45.163  1.00  0.95           C  
ATOM   3670  CG1 VAL A 246     -12.995   9.096  44.816  1.00  0.95           C  
ATOM   3671  CG2 VAL A 246     -10.812   9.364  45.919  1.00  0.95           C  
ATOM   3672  H   VAL A 246      -9.924   6.631  45.706  1.00  0.95           H  
ATOM   3673  HA  VAL A 246     -12.318   7.464  47.001  1.00  0.95           H  
ATOM   3674  HB  VAL A 246     -11.230   8.132  44.265  1.00  0.95           H  
ATOM   3675 1HG1 VAL A 246     -12.774   9.960  44.202  1.00  0.95           H  
ATOM   3676 2HG1 VAL A 246     -13.636   8.419  44.254  1.00  0.95           H  
ATOM   3677 3HG1 VAL A 246     -13.498   9.394  45.722  1.00  0.95           H  
ATOM   3678 1HG2 VAL A 246     -10.613  10.244  45.303  1.00  0.95           H  
ATOM   3679 2HG2 VAL A 246     -11.304   9.666  46.840  1.00  0.95           H  
ATOM   3680 3HG2 VAL A 246      -9.877   8.870  46.154  1.00  0.95           H  
ATOM   3681  N   ILE A 247     -12.774   5.807  44.218  1.00  0.98           N  
ATOM   3682  CA  ILE A 247     -13.765   5.127  43.423  1.00  0.98           C  
ATOM   3683  C   ILE A 247     -14.459   4.052  44.217  1.00  0.98           C  
ATOM   3684  O   ILE A 247     -15.689   3.917  44.139  1.00  0.98           O  
ATOM   3685  CB  ILE A 247     -13.097   4.550  42.192  1.00  0.98           C  
ATOM   3686  CG1 ILE A 247     -12.711   5.702  41.364  1.00  0.98           C  
ATOM   3687  CG2 ILE A 247     -13.998   3.584  41.450  1.00  0.98           C  
ATOM   3688  CD1 ILE A 247     -11.820   5.395  40.315  1.00  0.98           C  
ATOM   3689  H   ILE A 247     -11.801   5.839  43.909  1.00  0.98           H  
ATOM   3690  HA  ILE A 247     -14.484   5.854  43.110  1.00  0.98           H  
ATOM   3691  HB  ILE A 247     -12.190   4.037  42.486  1.00  0.98           H  
ATOM   3692 1HG1 ILE A 247     -13.589   6.135  40.939  1.00  0.98           H  
ATOM   3693 2HG1 ILE A 247     -12.248   6.434  42.007  1.00  0.98           H  
ATOM   3694 1HG2 ILE A 247     -13.461   3.218  40.593  1.00  0.98           H  
ATOM   3695 2HG2 ILE A 247     -14.255   2.751  42.104  1.00  0.98           H  
ATOM   3696 3HG2 ILE A 247     -14.900   4.083  41.129  1.00  0.98           H  
ATOM   3697 1HD1 ILE A 247     -11.594   6.306  39.801  1.00  0.98           H  
ATOM   3698 2HD1 ILE A 247     -10.926   4.995  40.721  1.00  0.98           H  
ATOM   3699 3HD1 ILE A 247     -12.283   4.674  39.646  1.00  0.98           H  
ATOM   3700  N   ASP A 248     -13.670   3.297  44.984  1.00  1.03           N  
ATOM   3701  CA  ASP A 248     -14.185   2.228  45.814  1.00  1.03           C  
ATOM   3702  C   ASP A 248     -14.986   2.774  47.004  1.00  1.03           C  
ATOM   3703  O   ASP A 248     -16.095   2.309  47.279  1.00  1.03           O  
ATOM   3704  CB  ASP A 248     -13.024   1.361  46.317  1.00  1.03           C  
ATOM   3705  CG  ASP A 248     -13.470   0.053  46.983  1.00  1.03           C  
ATOM   3706  OD1 ASP A 248     -14.073  -0.766  46.295  1.00  1.03           O  
ATOM   3707  OD2 ASP A 248     -13.199  -0.137  48.149  1.00  1.03           O  
ATOM   3708  H   ASP A 248     -12.661   3.467  44.967  1.00  1.03           H  
ATOM   3709  HA  ASP A 248     -14.836   1.612  45.204  1.00  1.03           H  
ATOM   3710 1HB  ASP A 248     -12.360   1.131  45.483  1.00  1.03           H  
ATOM   3711 2HB  ASP A 248     -12.438   1.941  47.037  1.00  1.03           H  
ATOM   3712  N   ALA A 249     -14.467   3.810  47.672  1.00  1.08           N  
ATOM   3713  CA  ALA A 249     -15.126   4.386  48.842  1.00  1.08           C  
ATOM   3714  C   ALA A 249     -16.518   4.886  48.514  1.00  1.08           C  
ATOM   3715  O   ALA A 249     -17.446   4.756  49.314  1.00  1.08           O  
ATOM   3716  CB  ALA A 249     -14.310   5.547  49.380  1.00  1.08           C  
ATOM   3717  H   ALA A 249     -13.561   4.182  47.400  1.00  1.08           H  
ATOM   3718  HA  ALA A 249     -15.209   3.611  49.601  1.00  1.08           H  
ATOM   3719 1HB  ALA A 249     -14.799   5.959  50.261  1.00  1.08           H  
ATOM   3720 2HB  ALA A 249     -13.312   5.198  49.642  1.00  1.08           H  
ATOM   3721 3HB  ALA A 249     -14.234   6.316  48.611  1.00  1.08           H  
ATOM   3722  N   HIS A 250     -16.664   5.428  47.315  1.00  1.14           N  
ATOM   3723  CA  HIS A 250     -17.911   5.985  46.850  1.00  1.14           C  
ATOM   3724  C   HIS A 250     -18.525   5.137  45.725  1.00  1.14           C  
ATOM   3725  O   HIS A 250     -19.337   5.629  44.933  1.00  1.14           O  
ATOM   3726  CB  HIS A 250     -17.653   7.428  46.418  1.00  1.14           C  
ATOM   3727  CG  HIS A 250     -17.207   8.309  47.540  1.00  1.14           C  
ATOM   3728  ND1 HIS A 250     -18.060   8.768  48.520  1.00  1.14           N  
ATOM   3729  CD2 HIS A 250     -15.982   8.799  47.844  1.00  1.14           C  
ATOM   3730  CE1 HIS A 250     -17.379   9.510  49.378  1.00  1.14           C  
ATOM   3731  NE2 HIS A 250     -16.116   9.545  48.989  1.00  1.14           N  
ATOM   3732  H   HIS A 250     -15.845   5.512  46.708  1.00  1.14           H  
ATOM   3733  HA  HIS A 250     -18.627   6.006  47.670  1.00  1.14           H  
ATOM   3734 1HB  HIS A 250     -16.832   7.436  45.720  1.00  1.14           H  
ATOM   3735 2HB  HIS A 250     -18.531   7.853  45.933  1.00  1.14           H  
ATOM   3736  HD2 HIS A 250     -15.064   8.626  47.285  1.00  1.14           H  
ATOM   3737  HE1 HIS A 250     -17.788  10.007  50.257  1.00  1.14           H  
ATOM   3738  HE2 HIS A 250     -15.366  10.036  49.457  1.00  1.14           H  
ATOM   3739  N   ARG A 251     -18.184   3.838  45.692  1.00  1.19           N  
ATOM   3740  CA  ARG A 251     -18.653   2.875  44.681  1.00  1.19           C  
ATOM   3741  C   ARG A 251     -20.169   2.835  44.525  1.00  1.19           C  
ATOM   3742  O   ARG A 251     -20.691   2.585  43.439  1.00  1.19           O  
ATOM   3743  CB  ARG A 251     -18.143   1.478  45.012  1.00  1.19           C  
ATOM   3744  CG  ARG A 251     -18.412   0.426  43.977  1.00  1.19           C  
ATOM   3745  CD  ARG A 251     -17.809  -0.890  44.316  1.00  1.19           C  
ATOM   3746  NE  ARG A 251     -16.340  -0.843  44.291  1.00  1.19           N  
ATOM   3747  CZ  ARG A 251     -15.582  -0.920  43.184  1.00  1.19           C  
ATOM   3748  NH1 ARG A 251     -16.122  -1.022  41.981  1.00  1.19           N  
ATOM   3749  NH2 ARG A 251     -14.282  -0.897  43.340  1.00  1.19           N  
ATOM   3750  H   ARG A 251     -17.521   3.481  46.383  1.00  1.19           H  
ATOM   3751  HA  ARG A 251     -18.220   3.166  43.723  1.00  1.19           H  
ATOM   3752 1HB  ARG A 251     -17.081   1.518  45.127  1.00  1.19           H  
ATOM   3753 2HB  ARG A 251     -18.562   1.147  45.962  1.00  1.19           H  
ATOM   3754 1HG  ARG A 251     -19.483   0.309  43.820  1.00  1.19           H  
ATOM   3755 2HG  ARG A 251     -17.935   0.737  43.066  1.00  1.19           H  
ATOM   3756 1HD  ARG A 251     -18.121  -1.183  45.318  1.00  1.19           H  
ATOM   3757 2HD  ARG A 251     -18.138  -1.639  43.598  1.00  1.19           H  
ATOM   3758  HE  ARG A 251     -15.814  -0.770  45.183  1.00  1.19           H  
ATOM   3759 1HH1 ARG A 251     -17.126  -1.042  41.880  1.00  1.19           H  
ATOM   3760 2HH1 ARG A 251     -15.528  -1.083  41.167  1.00  1.19           H  
ATOM   3761 1HH2 ARG A 251     -13.921  -0.839  44.308  1.00  1.19           H  
ATOM   3762 2HH2 ARG A 251     -13.663  -0.957  42.549  1.00  1.19           H  
ATOM   3763  N   GLU A 252     -20.886   3.101  45.606  1.00  1.21           N  
ATOM   3764  CA  GLU A 252     -22.343   3.080  45.614  1.00  1.21           C  
ATOM   3765  C   GLU A 252     -22.944   4.117  44.652  1.00  1.21           C  
ATOM   3766  O   GLU A 252     -24.102   3.996  44.253  1.00  1.21           O  
ATOM   3767  CB  GLU A 252     -22.861   3.334  47.032  1.00  1.21           C  
ATOM   3768  CG  GLU A 252     -22.567   2.204  48.022  1.00  1.21           C  
ATOM   3769  CD  GLU A 252     -23.065   2.484  49.427  1.00  1.21           C  
ATOM   3770  OE1 GLU A 252     -23.554   3.563  49.665  1.00  1.21           O  
ATOM   3771  OE2 GLU A 252     -22.953   1.613  50.258  1.00  1.21           O  
ATOM   3772  H   GLU A 252     -20.394   3.313  46.462  1.00  1.21           H  
ATOM   3773  HA  GLU A 252     -22.672   2.091  45.294  1.00  1.21           H  
ATOM   3774 1HB  GLU A 252     -22.412   4.248  47.422  1.00  1.21           H  
ATOM   3775 2HB  GLU A 252     -23.940   3.486  47.003  1.00  1.21           H  
ATOM   3776 1HG  GLU A 252     -23.035   1.289  47.659  1.00  1.21           H  
ATOM   3777 2HG  GLU A 252     -21.489   2.040  48.050  1.00  1.21           H  
ATOM   3778  N   SER A 253     -22.173   5.161  44.313  1.00  1.24           N  
ATOM   3779  CA  SER A 253     -22.636   6.212  43.416  1.00  1.24           C  
ATOM   3780  C   SER A 253     -22.530   5.838  41.928  1.00  1.24           C  
ATOM   3781  O   SER A 253     -22.975   6.606  41.072  1.00  1.24           O  
ATOM   3782  CB  SER A 253     -21.885   7.507  43.681  1.00  1.24           C  
ATOM   3783  OG  SER A 253     -20.529   7.413  43.338  1.00  1.24           O  
ATOM   3784  H   SER A 253     -21.216   5.217  44.656  1.00  1.24           H  
ATOM   3785  HA  SER A 253     -23.689   6.391  43.633  1.00  1.24           H  
ATOM   3786 1HB  SER A 253     -22.346   8.315  43.116  1.00  1.24           H  
ATOM   3787 2HB  SER A 253     -21.971   7.757  44.736  1.00  1.24           H  
ATOM   3788  HG  SER A 253     -20.175   6.639  43.821  1.00  1.24           H  
ATOM   3789  N   ILE A 254     -21.918   4.693  41.607  1.00  1.28           N  
ATOM   3790  CA  ILE A 254     -21.748   4.295  40.207  1.00  1.28           C  
ATOM   3791  C   ILE A 254     -23.077   3.936  39.575  1.00  1.28           C  
ATOM   3792  O   ILE A 254     -23.878   3.191  40.144  1.00  1.28           O  
ATOM   3793  CB  ILE A 254     -20.793   3.100  40.057  1.00  1.28           C  
ATOM   3794  CG1 ILE A 254     -19.411   3.505  40.507  1.00  1.28           C  
ATOM   3795  CG2 ILE A 254     -20.777   2.590  38.579  1.00  1.28           C  
ATOM   3796  CD1 ILE A 254     -18.476   2.337  40.637  1.00  1.28           C  
ATOM   3797  H   ILE A 254     -21.568   4.073  42.339  1.00  1.28           H  
ATOM   3798  HA  ILE A 254     -21.328   5.136  39.655  1.00  1.28           H  
ATOM   3799  HB  ILE A 254     -21.121   2.295  40.716  1.00  1.28           H  
ATOM   3800 1HG1 ILE A 254     -19.013   4.224  39.807  1.00  1.28           H  
ATOM   3801 2HG1 ILE A 254     -19.488   3.991  41.482  1.00  1.28           H  
ATOM   3802 1HG2 ILE A 254     -20.105   1.750  38.497  1.00  1.28           H  
ATOM   3803 2HG2 ILE A 254     -21.772   2.273  38.280  1.00  1.28           H  
ATOM   3804 3HG2 ILE A 254     -20.441   3.388  37.919  1.00  1.28           H  
ATOM   3805 1HD1 ILE A 254     -17.497   2.677  40.980  1.00  1.28           H  
ATOM   3806 2HD1 ILE A 254     -18.905   1.659  41.354  1.00  1.28           H  
ATOM   3807 3HD1 ILE A 254     -18.378   1.838  39.697  1.00  1.28           H  
ATOM   3808  N   ILE A 255     -23.313   4.473  38.389  1.00  1.36           N  
ATOM   3809  CA  ILE A 255     -24.546   4.195  37.688  1.00  1.36           C  
ATOM   3810  C   ILE A 255     -24.311   3.188  36.588  1.00  1.36           C  
ATOM   3811  O   ILE A 255     -23.559   3.456  35.654  1.00  1.36           O  
ATOM   3812  CB  ILE A 255     -25.093   5.476  37.041  1.00  1.36           C  
ATOM   3813  CG1 ILE A 255     -25.377   6.530  38.103  1.00  1.36           C  
ATOM   3814  CG2 ILE A 255     -26.333   5.159  36.200  1.00  1.36           C  
ATOM   3815  CD1 ILE A 255     -25.675   7.886  37.519  1.00  1.36           C  
ATOM   3816  H   ILE A 255     -22.603   5.060  37.953  1.00  1.36           H  
ATOM   3817  HA  ILE A 255     -25.277   3.793  38.387  1.00  1.36           H  
ATOM   3818  HB  ILE A 255     -24.332   5.888  36.397  1.00  1.36           H  
ATOM   3819 1HG1 ILE A 255     -26.228   6.211  38.704  1.00  1.36           H  
ATOM   3820 2HG1 ILE A 255     -24.506   6.621  38.759  1.00  1.36           H  
ATOM   3821 1HG2 ILE A 255     -26.696   6.069  35.725  1.00  1.36           H  
ATOM   3822 2HG2 ILE A 255     -26.074   4.429  35.429  1.00  1.36           H  
ATOM   3823 3HG2 ILE A 255     -27.114   4.746  36.839  1.00  1.36           H  
ATOM   3824 1HD1 ILE A 255     -25.863   8.593  38.328  1.00  1.36           H  
ATOM   3825 2HD1 ILE A 255     -24.818   8.219  36.934  1.00  1.36           H  
ATOM   3826 3HD1 ILE A 255     -26.552   7.823  36.878  1.00  1.36           H  
ATOM   3827  N   GLU A 256     -24.941   2.026  36.678  1.00  1.47           N  
ATOM   3828  CA  GLU A 256     -24.769   1.061  35.604  1.00  1.47           C  
ATOM   3829  C   GLU A 256     -26.079   0.979  34.843  1.00  1.47           C  
ATOM   3830  O   GLU A 256     -27.065   0.388  35.299  1.00  1.47           O  
ATOM   3831  CB  GLU A 256     -24.311  -0.301  36.115  1.00  1.47           C  
ATOM   3832  CG  GLU A 256     -24.025  -1.294  34.990  1.00  1.47           C  
ATOM   3833  CD  GLU A 256     -23.478  -2.612  35.459  1.00  1.47           C  
ATOM   3834  OE1 GLU A 256     -23.227  -2.759  36.627  1.00  1.47           O  
ATOM   3835  OE2 GLU A 256     -23.305  -3.485  34.625  1.00  1.47           O  
ATOM   3836  H   GLU A 256     -25.535   1.826  37.471  1.00  1.47           H  
ATOM   3837  HA  GLU A 256     -24.014   1.416  34.911  1.00  1.47           H  
ATOM   3838 1HB  GLU A 256     -23.403  -0.183  36.707  1.00  1.47           H  
ATOM   3839 2HB  GLU A 256     -25.077  -0.729  36.761  1.00  1.47           H  
ATOM   3840 1HG  GLU A 256     -24.951  -1.471  34.439  1.00  1.47           H  
ATOM   3841 2HG  GLU A 256     -23.313  -0.838  34.301  1.00  1.47           H  
ATOM   3842  N   ASP A 257     -26.113   1.600  33.679  1.00  1.60           N  
ATOM   3843  CA  ASP A 257     -27.361   1.688  32.956  1.00  1.60           C  
ATOM   3844  C   ASP A 257     -27.512   0.413  32.122  1.00  1.60           C  
ATOM   3845  O   ASP A 257     -27.016   0.336  30.991  1.00  1.60           O  
ATOM   3846  CB  ASP A 257     -27.368   2.984  32.102  1.00  1.60           C  
ATOM   3847  CG  ASP A 257     -28.717   3.374  31.406  1.00  1.60           C  
ATOM   3848  OD1 ASP A 257     -29.608   2.582  31.339  1.00  1.60           O  
ATOM   3849  OD2 ASP A 257     -28.808   4.490  30.946  1.00  1.60           O  
ATOM   3850  H   ASP A 257     -25.284   2.051  33.290  1.00  1.60           H  
ATOM   3851  HA  ASP A 257     -28.186   1.737  33.667  1.00  1.60           H  
ATOM   3852 1HB  ASP A 257     -27.059   3.820  32.731  1.00  1.60           H  
ATOM   3853 2HB  ASP A 257     -26.609   2.894  31.324  1.00  1.60           H  
ATOM   3854  N   ASN A 258     -28.169  -0.599  32.718  1.00  1.70           N  
ATOM   3855  CA  ASN A 258     -28.385  -1.914  32.083  1.00  1.70           C  
ATOM   3856  C   ASN A 258     -29.302  -1.650  30.906  1.00  1.70           C  
ATOM   3857  O   ASN A 258     -29.636  -0.494  30.685  1.00  1.70           O  
ATOM   3858  CB  ASN A 258     -28.981  -2.906  33.082  1.00  1.70           C  
ATOM   3859  CG  ASN A 258     -28.844  -4.396  32.694  1.00  1.70           C  
ATOM   3860  OD1 ASN A 258     -28.874  -4.776  31.517  1.00  1.70           O  
ATOM   3861  ND2 ASN A 258     -28.696  -5.232  33.689  1.00  1.70           N  
ATOM   3862  H   ASN A 258     -28.469  -0.427  33.679  1.00  1.70           H  
ATOM   3863  HA  ASN A 258     -27.439  -2.302  31.698  1.00  1.70           H  
ATOM   3864 1HB  ASN A 258     -28.504  -2.756  34.053  1.00  1.70           H  
ATOM   3865 2HB  ASN A 258     -30.040  -2.680  33.208  1.00  1.70           H  
ATOM   3866 1HD2 ASN A 258     -28.607  -6.212  33.510  1.00  1.70           H  
ATOM   3867 2HD2 ASN A 258     -28.679  -4.893  34.630  1.00  1.70           H  
ATOM   3868  N   ALA A 259     -29.732  -2.653  30.135  1.00  1.71           N  
ATOM   3869  CA  ALA A 259     -30.517  -2.329  28.927  1.00  1.71           C  
ATOM   3870  C   ALA A 259     -29.578  -1.609  27.950  1.00  1.71           C  
ATOM   3871  O   ALA A 259     -29.136  -2.197  26.968  1.00  1.71           O  
ATOM   3872  CB  ALA A 259     -31.794  -1.521  29.214  1.00  1.71           C  
ATOM   3873  H   ALA A 259     -29.468  -3.602  30.362  1.00  1.71           H  
ATOM   3874  HA  ALA A 259     -30.823  -3.268  28.466  1.00  1.71           H  
ATOM   3875 1HB  ALA A 259     -32.318  -1.364  28.274  1.00  1.71           H  
ATOM   3876 2HB  ALA A 259     -32.430  -2.094  29.887  1.00  1.71           H  
ATOM   3877 3HB  ALA A 259     -31.624  -0.559  29.651  1.00  1.71           H  
ATOM   3878  N   GLN A 260     -29.396  -0.305  28.148  1.00  1.61           N  
ATOM   3879  CA  GLN A 260     -28.518   0.528  27.336  1.00  1.61           C  
ATOM   3880  C   GLN A 260     -27.054   0.016  27.394  1.00  1.61           C  
ATOM   3881  O   GLN A 260     -26.312   0.123  26.415  1.00  1.61           O  
ATOM   3882  CB  GLN A 260     -28.543   1.948  27.875  1.00  1.61           C  
ATOM   3883  CG  GLN A 260     -29.898   2.671  27.791  1.00  1.61           C  
ATOM   3884  CD  GLN A 260     -30.385   3.068  26.401  1.00  1.61           C  
ATOM   3885  OE1 GLN A 260     -29.709   3.759  25.637  1.00  1.61           O  
ATOM   3886  NE2 GLN A 260     -31.597   2.634  26.080  1.00  1.61           N  
ATOM   3887  H   GLN A 260     -29.819   0.097  28.979  1.00  1.61           H  
ATOM   3888  HA  GLN A 260     -28.874   0.514  26.324  1.00  1.61           H  
ATOM   3889 1HB  GLN A 260     -28.253   1.927  28.929  1.00  1.61           H  
ATOM   3890 2HB  GLN A 260     -27.806   2.540  27.348  1.00  1.61           H  
ATOM   3891 1HG  GLN A 260     -30.642   2.006  28.229  1.00  1.61           H  
ATOM   3892 2HG  GLN A 260     -29.829   3.573  28.400  1.00  1.61           H  
ATOM   3893 1HE2 GLN A 260     -32.004   2.871  25.196  1.00  1.61           H  
ATOM   3894 2HE2 GLN A 260     -32.119   2.084  26.732  1.00  1.61           H  
ATOM   3895  N   HIS A 261     -26.666  -0.563  28.545  1.00  1.44           N  
ATOM   3896  CA  HIS A 261     -25.341  -1.127  28.854  1.00  1.44           C  
ATOM   3897  C   HIS A 261     -24.173  -0.152  28.901  1.00  1.44           C  
ATOM   3898  O   HIS A 261     -23.115  -0.423  28.339  1.00  1.44           O  
ATOM   3899  CB  HIS A 261     -24.965  -2.264  27.900  1.00  1.44           C  
ATOM   3900  CG  HIS A 261     -25.881  -3.433  27.972  1.00  1.44           C  
ATOM   3901  ND1 HIS A 261     -25.960  -4.255  29.086  1.00  1.44           N  
ATOM   3902  CD2 HIS A 261     -26.740  -3.939  27.073  1.00  1.44           C  
ATOM   3903  CE1 HIS A 261     -26.843  -5.209  28.858  1.00  1.44           C  
ATOM   3904  NE2 HIS A 261     -27.330  -5.040  27.647  1.00  1.44           N  
ATOM   3905  H   HIS A 261     -27.332  -0.566  29.313  1.00  1.44           H  
ATOM   3906  HA  HIS A 261     -25.400  -1.568  29.847  1.00  1.44           H  
ATOM   3907 1HB  HIS A 261     -24.950  -1.905  26.875  1.00  1.44           H  
ATOM   3908 2HB  HIS A 261     -23.961  -2.610  28.137  1.00  1.44           H  
ATOM   3909  HD2 HIS A 261     -26.937  -3.543  26.075  1.00  1.44           H  
ATOM   3910  HE1 HIS A 261     -27.122  -6.001  29.553  1.00  1.44           H  
ATOM   3911  HE2 HIS A 261     -28.025  -5.622  27.203  1.00  1.44           H  
ATOM   3912  N   LEU A 262     -24.367   0.964  29.593  1.00  1.25           N  
ATOM   3913  CA  LEU A 262     -23.309   1.971  29.770  1.00  1.25           C  
ATOM   3914  C   LEU A 262     -23.115   2.380  31.222  1.00  1.25           C  
ATOM   3915  O   LEU A 262     -24.067   2.783  31.898  1.00  1.25           O  
ATOM   3916  CB  LEU A 262     -23.626   3.202  28.941  1.00  1.25           C  
ATOM   3917  CG  LEU A 262     -22.734   4.410  29.144  1.00  1.25           C  
ATOM   3918  CD1 LEU A 262     -21.359   4.152  28.745  1.00  1.25           C  
ATOM   3919  CD2 LEU A 262     -23.276   5.457  28.338  1.00  1.25           C  
ATOM   3920  H   LEU A 262     -25.286   1.081  30.026  1.00  1.25           H  
ATOM   3921  HA  LEU A 262     -22.369   1.547  29.416  1.00  1.25           H  
ATOM   3922 1HB  LEU A 262     -23.570   2.928  27.887  1.00  1.25           H  
ATOM   3923 2HB  LEU A 262     -24.651   3.510  29.159  1.00  1.25           H  
ATOM   3924  HG  LEU A 262     -22.726   4.695  30.198  1.00  1.25           H  
ATOM   3925 1HD1 LEU A 262     -20.788   5.034  28.902  1.00  1.25           H  
ATOM   3926 2HD1 LEU A 262     -20.956   3.357  29.338  1.00  1.25           H  
ATOM   3927 3HD1 LEU A 262     -21.340   3.891  27.707  1.00  1.25           H  
ATOM   3928 1HD2 LEU A 262     -22.699   6.344  28.434  1.00  1.25           H  
ATOM   3929 2HD2 LEU A 262     -23.272   5.130  27.310  1.00  1.25           H  
ATOM   3930 3HD2 LEU A 262     -24.283   5.639  28.665  1.00  1.25           H  
ATOM   3931  N   ALA A 263     -21.882   2.273  31.714  1.00  1.11           N  
ATOM   3932  CA  ALA A 263     -21.653   2.644  33.104  1.00  1.11           C  
ATOM   3933  C   ALA A 263     -21.049   4.042  33.231  1.00  1.11           C  
ATOM   3934  O   ALA A 263     -20.131   4.394  32.481  1.00  1.11           O  
ATOM   3935  CB  ALA A 263     -20.753   1.614  33.769  1.00  1.11           C  
ATOM   3936  H   ALA A 263     -21.108   1.957  31.122  1.00  1.11           H  
ATOM   3937  HA  ALA A 263     -22.607   2.653  33.611  1.00  1.11           H  
ATOM   3938 1HB  ALA A 263     -20.622   1.882  34.820  1.00  1.11           H  
ATOM   3939 2HB  ALA A 263     -21.219   0.631  33.704  1.00  1.11           H  
ATOM   3940 3HB  ALA A 263     -19.795   1.589  33.268  1.00  1.11           H  
ATOM   3941  N   TYR A 264     -21.526   4.792  34.234  1.00  1.04           N  
ATOM   3942  CA  TYR A 264     -20.987   6.110  34.556  1.00  1.04           C  
ATOM   3943  C   TYR A 264     -20.416   6.146  35.958  1.00  1.04           C  
ATOM   3944  O   TYR A 264     -21.032   5.708  36.938  1.00  1.04           O  
ATOM   3945  CB  TYR A 264     -22.025   7.223  34.443  1.00  1.04           C  
ATOM   3946  CG  TYR A 264     -22.525   7.514  33.081  1.00  1.04           C  
ATOM   3947  CD1 TYR A 264     -23.590   6.808  32.567  1.00  1.04           C  
ATOM   3948  CD2 TYR A 264     -21.923   8.521  32.345  1.00  1.04           C  
ATOM   3949  CE1 TYR A 264     -24.048   7.109  31.316  1.00  1.04           C  
ATOM   3950  CE2 TYR A 264     -22.379   8.818  31.095  1.00  1.04           C  
ATOM   3951  CZ  TYR A 264     -23.435   8.122  30.578  1.00  1.04           C  
ATOM   3952  OH  TYR A 264     -23.889   8.416  29.323  1.00  1.04           O  
ATOM   3953  H   TYR A 264     -22.290   4.420  34.790  1.00  1.04           H  
ATOM   3954  HA  TYR A 264     -20.183   6.324  33.865  1.00  1.04           H  
ATOM   3955 1HB  TYR A 264     -22.873   6.985  35.065  1.00  1.04           H  
ATOM   3956 2HB  TYR A 264     -21.590   8.143  34.841  1.00  1.04           H  
ATOM   3957  HD1 TYR A 264     -24.066   6.014  33.150  1.00  1.04           H  
ATOM   3958  HD2 TYR A 264     -21.081   9.072  32.766  1.00  1.04           H  
ATOM   3959  HE1 TYR A 264     -24.889   6.553  30.901  1.00  1.04           H  
ATOM   3960  HE2 TYR A 264     -21.905   9.606  30.510  1.00  1.04           H  
ATOM   3961  HH  TYR A 264     -24.703   7.938  29.166  1.00  1.04           H  
ATOM   3962  N   PHE A 265     -19.243   6.733  36.048  1.00  1.03           N  
ATOM   3963  CA  PHE A 265     -18.518   6.831  37.293  1.00  1.03           C  
ATOM   3964  C   PHE A 265     -18.358   8.295  37.627  1.00  1.03           C  
ATOM   3965  O   PHE A 265     -17.516   8.992  37.051  1.00  1.03           O  
ATOM   3966  CB  PHE A 265     -17.200   6.162  37.054  1.00  1.03           C  
ATOM   3967  CG  PHE A 265     -17.425   4.785  36.612  1.00  1.03           C  
ATOM   3968  CD1 PHE A 265     -17.652   4.530  35.268  1.00  1.03           C  
ATOM   3969  CD2 PHE A 265     -17.421   3.744  37.465  1.00  1.03           C  
ATOM   3970  CE1 PHE A 265     -17.877   3.284  34.823  1.00  1.03           C  
ATOM   3971  CE2 PHE A 265     -17.644   2.481  36.994  1.00  1.03           C  
ATOM   3972  CZ  PHE A 265     -17.870   2.257  35.676  1.00  1.03           C  
ATOM   3973  H   PHE A 265     -18.811   7.075  35.188  1.00  1.03           H  
ATOM   3974  HA  PHE A 265     -19.073   6.330  38.090  1.00  1.03           H  
ATOM   3975 1HB  PHE A 265     -16.671   6.685  36.286  1.00  1.03           H  
ATOM   3976 2HB  PHE A 265     -16.602   6.151  37.915  1.00  1.03           H  
ATOM   3977  HD1 PHE A 265     -17.657   5.348  34.569  1.00  1.03           H  
ATOM   3978  HD2 PHE A 265     -17.230   3.918  38.516  1.00  1.03           H  
ATOM   3979  HE1 PHE A 265     -18.070   3.114  33.778  1.00  1.03           H  
ATOM   3980  HE2 PHE A 265     -17.631   1.658  37.673  1.00  1.03           H  
ATOM   3981  HZ  PHE A 265     -18.048   1.253  35.314  1.00  1.03           H  
ATOM   3982  N   ILE A 266     -19.192   8.783  38.530  1.00  1.06           N  
ATOM   3983  CA  ILE A 266     -19.215  10.215  38.728  1.00  1.06           C  
ATOM   3984  C   ILE A 266     -18.646  10.625  40.052  1.00  1.06           C  
ATOM   3985  O   ILE A 266     -19.272  10.454  41.098  1.00  1.06           O  
ATOM   3986  CB  ILE A 266     -20.653  10.709  38.640  1.00  1.06           C  
ATOM   3987  CG1 ILE A 266     -21.203  10.262  37.318  1.00  1.06           C  
ATOM   3988  CG2 ILE A 266     -20.656  12.234  38.742  1.00  1.06           C  
ATOM   3989  CD1 ILE A 266     -22.646  10.512  37.123  1.00  1.06           C  
ATOM   3990  H   ILE A 266     -19.836   8.180  39.027  1.00  1.06           H  
ATOM   3991  HA  ILE A 266     -18.625  10.695  37.948  1.00  1.06           H  
ATOM   3992  HB  ILE A 266     -21.256  10.268  39.436  1.00  1.06           H  
ATOM   3993 1HG1 ILE A 266     -20.642  10.740  36.568  1.00  1.06           H  
ATOM   3994 2HG1 ILE A 266     -21.053   9.188  37.225  1.00  1.06           H  
ATOM   3995 1HG2 ILE A 266     -21.674  12.609  38.660  1.00  1.06           H  
ATOM   3996 2HG2 ILE A 266     -20.236  12.527  39.701  1.00  1.06           H  
ATOM   3997 3HG2 ILE A 266     -20.049  12.652  37.936  1.00  1.06           H  
ATOM   3998 1HD1 ILE A 266     -22.941  10.138  36.146  1.00  1.06           H  
ATOM   3999 2HD1 ILE A 266     -23.211   9.989  37.899  1.00  1.06           H  
ATOM   4000 3HD1 ILE A 266     -22.838  11.580  37.186  1.00  1.06           H  
ATOM   4001  N   TYR A 267     -17.442  11.148  39.998  1.00  1.10           N  
ATOM   4002  CA  TYR A 267     -16.759  11.549  41.200  1.00  1.10           C  
ATOM   4003  C   TYR A 267     -16.260  12.946  40.924  1.00  1.10           C  
ATOM   4004  O   TYR A 267     -15.076  13.155  40.644  1.00  1.10           O  
ATOM   4005  CB  TYR A 267     -15.628  10.580  41.464  1.00  1.10           C  
ATOM   4006  CG  TYR A 267     -16.038   9.095  41.598  1.00  1.10           C  
ATOM   4007  CD1 TYR A 267     -15.852   8.209  40.537  1.00  1.10           C  
ATOM   4008  CD2 TYR A 267     -16.580   8.616  42.774  1.00  1.10           C  
ATOM   4009  CE1 TYR A 267     -16.199   6.876  40.685  1.00  1.10           C  
ATOM   4010  CE2 TYR A 267     -16.923   7.278  42.877  1.00  1.10           C  
ATOM   4011  CZ  TYR A 267     -16.733   6.430  41.859  1.00  1.10           C  
ATOM   4012  OH  TYR A 267     -17.035   5.096  42.015  1.00  1.10           O  
ATOM   4013  H   TYR A 267     -17.007  11.313  39.084  1.00  1.10           H  
ATOM   4014  HA  TYR A 267     -17.452  11.577  42.040  1.00  1.10           H  
ATOM   4015 1HB  TYR A 267     -14.948  10.661  40.637  1.00  1.10           H  
ATOM   4016 2HB  TYR A 267     -15.100  10.870  42.359  1.00  1.10           H  
ATOM   4017  HD1 TYR A 267     -15.421   8.557  39.598  1.00  1.10           H  
ATOM   4018  HD2 TYR A 267     -16.738   9.287  43.619  1.00  1.10           H  
ATOM   4019  HE1 TYR A 267     -16.038   6.177  39.891  1.00  1.10           H  
ATOM   4020  HE2 TYR A 267     -17.341   6.888  43.768  1.00  1.10           H  
ATOM   4021  HH  TYR A 267     -16.704   4.771  42.900  1.00  1.10           H  
ATOM   4022  N   CYS A 268     -17.166  13.908  41.042  1.00  1.14           N  
ATOM   4023  CA  CYS A 268     -16.874  15.243  40.556  1.00  1.14           C  
ATOM   4024  C   CYS A 268     -15.736  15.972  41.253  1.00  1.14           C  
ATOM   4025  O   CYS A 268     -14.831  16.460  40.578  1.00  1.14           O  
ATOM   4026  CB  CYS A 268     -18.156  16.070  40.590  1.00  1.14           C  
ATOM   4027  SG  CYS A 268     -19.346  15.592  39.299  1.00  1.14           S  
ATOM   4028  H   CYS A 268     -18.096  13.674  41.360  1.00  1.14           H  
ATOM   4029  HA  CYS A 268     -16.612  15.145  39.511  1.00  1.14           H  
ATOM   4030 1HB  CYS A 268     -18.640  15.935  41.555  1.00  1.14           H  
ATOM   4031 2HB  CYS A 268     -17.947  17.115  40.495  1.00  1.14           H  
ATOM   4032  HG  CYS A 268     -19.532  14.347  39.734  1.00  1.14           H  
ATOM   4033  N   ASP A 269     -15.724  15.987  42.578  1.00  1.15           N  
ATOM   4034  CA  ASP A 269     -14.633  16.668  43.265  1.00  1.15           C  
ATOM   4035  C   ASP A 269     -13.578  15.692  43.762  1.00  1.15           C  
ATOM   4036  O   ASP A 269     -12.410  16.040  43.922  1.00  1.15           O  
ATOM   4037  CB  ASP A 269     -15.172  17.519  44.406  1.00  1.15           C  
ATOM   4038  CG  ASP A 269     -16.089  18.619  43.884  1.00  1.15           C  
ATOM   4039  OD1 ASP A 269     -15.651  19.371  43.032  1.00  1.15           O  
ATOM   4040  OD2 ASP A 269     -17.213  18.692  44.320  1.00  1.15           O  
ATOM   4041  H   ASP A 269     -16.476  15.564  43.098  1.00  1.15           H  
ATOM   4042  HA  ASP A 269     -14.149  17.341  42.557  1.00  1.15           H  
ATOM   4043 1HB  ASP A 269     -15.725  16.892  45.106  1.00  1.15           H  
ATOM   4044 2HB  ASP A 269     -14.343  17.973  44.950  1.00  1.15           H  
ATOM   4045  N   ALA A 270     -14.019  14.483  44.087  1.00  1.15           N  
ATOM   4046  CA  ALA A 270     -13.144  13.476  44.662  1.00  1.15           C  
ATOM   4047  C   ALA A 270     -12.021  13.008  43.708  1.00  1.15           C  
ATOM   4048  O   ALA A 270     -10.917  12.726  44.176  1.00  1.15           O  
ATOM   4049  CB  ALA A 270     -13.974  12.322  45.148  1.00  1.15           C  
ATOM   4050  H   ALA A 270     -14.985  14.263  43.918  1.00  1.15           H  
ATOM   4051  HA  ALA A 270     -12.662  13.926  45.529  1.00  1.15           H  
ATOM   4052 1HB  ALA A 270     -13.318  11.640  45.647  1.00  1.15           H  
ATOM   4053 2HB  ALA A 270     -14.719  12.682  45.856  1.00  1.15           H  
ATOM   4054 3HB  ALA A 270     -14.468  11.842  44.317  1.00  1.15           H  
ATOM   4055  N   LEU A 271     -12.283  12.903  42.390  1.00  1.14           N  
ATOM   4056  CA  LEU A 271     -11.209  12.501  41.467  1.00  1.14           C  
ATOM   4057  C   LEU A 271     -10.644  13.690  40.710  1.00  1.14           C  
ATOM   4058  O   LEU A 271     -11.363  14.627  40.361  1.00  1.14           O  
ATOM   4059  CB  LEU A 271     -11.651  11.463  40.430  1.00  1.14           C  
ATOM   4060  CG  LEU A 271     -12.109  10.112  40.942  1.00  1.14           C  
ATOM   4061  CD1 LEU A 271     -12.555   9.266  39.748  1.00  1.14           C  
ATOM   4062  CD2 LEU A 271     -10.998   9.450  41.659  1.00  1.14           C  
ATOM   4063  H   LEU A 271     -13.206  13.108  42.004  1.00  1.14           H  
ATOM   4064  HA  LEU A 271     -10.401  12.062  42.048  1.00  1.14           H  
ATOM   4065 1HB  LEU A 271     -12.479  11.890  39.859  1.00  1.14           H  
ATOM   4066 2HB  LEU A 271     -10.817  11.293  39.743  1.00  1.14           H  
ATOM   4067  HG  LEU A 271     -12.925  10.234  41.619  1.00  1.14           H  
ATOM   4068 1HD1 LEU A 271     -12.887   8.303  40.097  1.00  1.14           H  
ATOM   4069 2HD1 LEU A 271     -13.368   9.760  39.221  1.00  1.14           H  
ATOM   4070 3HD1 LEU A 271     -11.715   9.139  39.067  1.00  1.14           H  
ATOM   4071 1HD2 LEU A 271     -11.318   8.488  42.011  1.00  1.14           H  
ATOM   4072 2HD2 LEU A 271     -10.177   9.328  40.974  1.00  1.14           H  
ATOM   4073 3HD2 LEU A 271     -10.680  10.063  42.504  1.00  1.14           H  
ATOM   4074  N   GLU A 272      -9.350  13.635  40.428  1.00  1.12           N  
ATOM   4075  CA  GLU A 272      -8.717  14.683  39.640  1.00  1.12           C  
ATOM   4076  C   GLU A 272      -8.962  14.380  38.156  1.00  1.12           C  
ATOM   4077  O   GLU A 272      -8.690  13.257  37.728  1.00  1.12           O  
ATOM   4078  CB  GLU A 272      -7.213  14.757  39.922  1.00  1.12           C  
ATOM   4079  CG  GLU A 272      -6.488  15.903  39.222  1.00  1.12           C  
ATOM   4080  CD  GLU A 272      -5.014  15.971  39.521  1.00  1.12           C  
ATOM   4081  OE1 GLU A 272      -4.547  15.212  40.333  1.00  1.12           O  
ATOM   4082  OE2 GLU A 272      -4.354  16.794  38.930  1.00  1.12           O  
ATOM   4083  H   GLU A 272      -8.822  12.815  40.730  1.00  1.12           H  
ATOM   4084  HA  GLU A 272      -9.153  15.629  39.933  1.00  1.12           H  
ATOM   4085 1HB  GLU A 272      -7.044  14.848  40.995  1.00  1.12           H  
ATOM   4086 2HB  GLU A 272      -6.753  13.842  39.599  1.00  1.12           H  
ATOM   4087 1HG  GLU A 272      -6.610  15.798  38.165  1.00  1.12           H  
ATOM   4088 2HG  GLU A 272      -6.952  16.841  39.520  1.00  1.12           H  
ATOM   4089  N   PRO A 273      -9.444  15.334  37.329  1.00  1.11           N  
ATOM   4090  CA  PRO A 273      -9.662  15.181  35.892  1.00  1.11           C  
ATOM   4091  C   PRO A 273      -8.456  14.589  35.166  1.00  1.11           C  
ATOM   4092  O   PRO A 273      -8.606  13.809  34.218  1.00  1.11           O  
ATOM   4093  CB  PRO A 273      -9.907  16.628  35.454  1.00  1.11           C  
ATOM   4094  CG  PRO A 273     -10.536  17.286  36.660  1.00  1.11           C  
ATOM   4095  CD  PRO A 273      -9.835  16.668  37.853  1.00  1.11           C  
ATOM   4096  HA  PRO A 273     -10.556  14.557  35.727  1.00  1.11           H  
ATOM   4097 1HB  PRO A 273      -8.960  17.100  35.148  1.00  1.11           H  
ATOM   4098 2HB  PRO A 273     -10.571  16.649  34.581  1.00  1.11           H  
ATOM   4099 1HG  PRO A 273     -10.394  18.376  36.611  1.00  1.11           H  
ATOM   4100 2HG  PRO A 273     -11.625  17.118  36.666  1.00  1.11           H  
ATOM   4101 1HD  PRO A 273      -8.958  17.260  38.146  1.00  1.11           H  
ATOM   4102 2HD  PRO A 273     -10.582  16.575  38.661  1.00  1.11           H  
ATOM   4103  N   GLY A 274      -7.257  14.914  35.664  1.00  1.10           N  
ATOM   4104  CA  GLY A 274      -5.985  14.462  35.115  1.00  1.10           C  
ATOM   4105  C   GLY A 274      -5.836  12.944  35.083  1.00  1.10           C  
ATOM   4106  O   GLY A 274      -5.100  12.409  34.253  1.00  1.10           O  
ATOM   4107  H   GLY A 274      -7.218  15.536  36.456  1.00  1.10           H  
ATOM   4108 1HA  GLY A 274      -5.866  14.860  34.109  1.00  1.10           H  
ATOM   4109 2HA  GLY A 274      -5.178  14.883  35.717  1.00  1.10           H  
ATOM   4110  N   PHE A 275      -6.511  12.246  35.993  1.00  1.09           N  
ATOM   4111  CA  PHE A 275      -6.413  10.801  36.043  1.00  1.09           C  
ATOM   4112  C   PHE A 275      -7.640  10.101  35.498  1.00  1.09           C  
ATOM   4113  O   PHE A 275      -7.719   8.872  35.563  1.00  1.09           O  
ATOM   4114  CB  PHE A 275      -6.166  10.329  37.464  1.00  1.09           C  
ATOM   4115  CG  PHE A 275      -4.846  10.755  38.007  1.00  1.09           C  
ATOM   4116  CD1 PHE A 275      -4.760  11.621  39.067  1.00  1.09           C  
ATOM   4117  CD2 PHE A 275      -3.681  10.301  37.437  1.00  1.09           C  
ATOM   4118  CE1 PHE A 275      -3.542  12.017  39.562  1.00  1.09           C  
ATOM   4119  CE2 PHE A 275      -2.464  10.686  37.923  1.00  1.09           C  
ATOM   4120  CZ  PHE A 275      -2.384  11.545  38.987  1.00  1.09           C  
ATOM   4121  H   PHE A 275      -7.134  12.719  36.648  1.00  1.09           H  
ATOM   4122  HA  PHE A 275      -5.559  10.497  35.438  1.00  1.09           H  
ATOM   4123 1HB  PHE A 275      -6.951  10.730  38.115  1.00  1.09           H  
ATOM   4124 2HB  PHE A 275      -6.223   9.243  37.507  1.00  1.09           H  
ATOM   4125  HD1 PHE A 275      -5.670  11.988  39.516  1.00  1.09           H  
ATOM   4126  HD2 PHE A 275      -3.735   9.623  36.583  1.00  1.09           H  
ATOM   4127  HE1 PHE A 275      -3.501  12.711  40.405  1.00  1.09           H  
ATOM   4128  HE2 PHE A 275      -1.573  10.318  37.463  1.00  1.09           H  
ATOM   4129  HZ  PHE A 275      -1.415  11.855  39.367  1.00  1.09           H  
ATOM   4130  N   SER A 276      -8.595  10.854  34.940  1.00  1.07           N  
ATOM   4131  CA  SER A 276      -9.828  10.236  34.465  1.00  1.07           C  
ATOM   4132  C   SER A 276      -9.581   9.229  33.339  1.00  1.07           C  
ATOM   4133  O   SER A 276     -10.355   8.292  33.145  1.00  1.07           O  
ATOM   4134  CB  SER A 276     -10.785  11.318  34.009  1.00  1.07           C  
ATOM   4135  OG  SER A 276     -10.271  12.002  32.897  1.00  1.07           O  
ATOM   4136  H   SER A 276      -8.482  11.865  34.849  1.00  1.07           H  
ATOM   4137  HA  SER A 276     -10.288   9.715  35.304  1.00  1.07           H  
ATOM   4138 1HB  SER A 276     -11.746  10.868  33.752  1.00  1.07           H  
ATOM   4139 2HB  SER A 276     -10.961  12.024  34.823  1.00  1.07           H  
ATOM   4140  HG  SER A 276      -9.611  12.639  33.269  1.00  1.07           H  
ATOM   4141  N   GLY A 277      -8.484   9.413  32.602  1.00  1.05           N  
ATOM   4142  CA  GLY A 277      -8.104   8.500  31.535  1.00  1.05           C  
ATOM   4143  C   GLY A 277      -7.761   7.131  32.113  1.00  1.05           C  
ATOM   4144  O   GLY A 277      -8.363   6.117  31.749  1.00  1.05           O  
ATOM   4145  H   GLY A 277      -7.903  10.214  32.804  1.00  1.05           H  
ATOM   4146 1HA  GLY A 277      -8.926   8.407  30.827  1.00  1.05           H  
ATOM   4147 2HA  GLY A 277      -7.248   8.903  30.997  1.00  1.05           H  
ATOM   4148  N   VAL A 278      -6.819   7.128  33.066  1.00  1.03           N  
ATOM   4149  CA  VAL A 278      -6.362   5.893  33.691  1.00  1.03           C  
ATOM   4150  C   VAL A 278      -7.508   5.246  34.428  1.00  1.03           C  
ATOM   4151  O   VAL A 278      -7.692   4.028  34.372  1.00  1.03           O  
ATOM   4152  CB  VAL A 278      -5.233   6.133  34.701  1.00  1.03           C  
ATOM   4153  CG1 VAL A 278      -4.954   4.809  35.415  1.00  1.03           C  
ATOM   4154  CG2 VAL A 278      -3.994   6.678  34.012  1.00  1.03           C  
ATOM   4155  H   VAL A 278      -6.403   8.006  33.344  1.00  1.03           H  
ATOM   4156  HA  VAL A 278      -6.010   5.213  32.912  1.00  1.03           H  
ATOM   4157  HB  VAL A 278      -5.567   6.853  35.454  1.00  1.03           H  
ATOM   4158 1HG1 VAL A 278      -4.177   4.945  36.141  1.00  1.03           H  
ATOM   4159 2HG1 VAL A 278      -5.862   4.469  35.910  1.00  1.03           H  
ATOM   4160 3HG1 VAL A 278      -4.635   4.066  34.683  1.00  1.03           H  
ATOM   4161 1HG2 VAL A 278      -3.207   6.841  34.753  1.00  1.03           H  
ATOM   4162 2HG2 VAL A 278      -3.647   5.964  33.264  1.00  1.03           H  
ATOM   4163 3HG2 VAL A 278      -4.235   7.625  33.527  1.00  1.03           H  
ATOM   4164  N   VAL A 279      -8.285   6.059  35.129  1.00  1.02           N  
ATOM   4165  CA  VAL A 279      -9.411   5.528  35.847  1.00  1.02           C  
ATOM   4166  C   VAL A 279     -10.385   4.828  34.923  1.00  1.02           C  
ATOM   4167  O   VAL A 279     -10.816   3.716  35.227  1.00  1.02           O  
ATOM   4168  CB  VAL A 279     -10.122   6.633  36.619  1.00  1.02           C  
ATOM   4169  CG1 VAL A 279     -11.402   6.107  37.088  1.00  1.02           C  
ATOM   4170  CG2 VAL A 279      -9.255   7.070  37.835  1.00  1.02           C  
ATOM   4171  H   VAL A 279      -8.094   7.059  35.160  1.00  1.02           H  
ATOM   4172  HA  VAL A 279      -9.040   4.803  36.569  1.00  1.02           H  
ATOM   4173  HB  VAL A 279     -10.307   7.477  35.967  1.00  1.02           H  
ATOM   4174 1HG1 VAL A 279     -11.940   6.874  37.637  1.00  1.02           H  
ATOM   4175 2HG1 VAL A 279     -11.979   5.812  36.240  1.00  1.02           H  
ATOM   4176 3HG1 VAL A 279     -11.215   5.248  37.705  1.00  1.02           H  
ATOM   4177 1HG2 VAL A 279      -9.770   7.851  38.391  1.00  1.02           H  
ATOM   4178 2HG2 VAL A 279      -9.086   6.211  38.488  1.00  1.02           H  
ATOM   4179 3HG2 VAL A 279      -8.299   7.448  37.487  1.00  1.02           H  
ATOM   4180  N   ALA A 280     -10.713   5.428  33.780  1.00  1.03           N  
ATOM   4181  CA  ALA A 280     -11.625   4.761  32.871  1.00  1.03           C  
ATOM   4182  C   ALA A 280     -11.062   3.414  32.440  1.00  1.03           C  
ATOM   4183  O   ALA A 280     -11.803   2.433  32.353  1.00  1.03           O  
ATOM   4184  CB  ALA A 280     -11.884   5.634  31.662  1.00  1.03           C  
ATOM   4185  H   ALA A 280     -10.360   6.356  33.546  1.00  1.03           H  
ATOM   4186  HA  ALA A 280     -12.561   4.585  33.388  1.00  1.03           H  
ATOM   4187 1HB  ALA A 280     -12.585   5.140  30.995  1.00  1.03           H  
ATOM   4188 2HB  ALA A 280     -12.300   6.589  31.981  1.00  1.03           H  
ATOM   4189 3HB  ALA A 280     -10.942   5.812  31.143  1.00  1.03           H  
ATOM   4190  N   GLU A 281      -9.750   3.330  32.208  1.00  1.05           N  
ATOM   4191  CA  GLU A 281      -9.186   2.048  31.801  1.00  1.05           C  
ATOM   4192  C   GLU A 281      -9.281   1.014  32.925  1.00  1.05           C  
ATOM   4193  O   GLU A 281      -9.648  -0.142  32.692  1.00  1.05           O  
ATOM   4194  CB  GLU A 281      -7.737   2.231  31.347  1.00  1.05           C  
ATOM   4195  CG  GLU A 281      -7.641   3.018  30.069  1.00  1.05           C  
ATOM   4196  CD  GLU A 281      -6.261   3.293  29.558  1.00  1.05           C  
ATOM   4197  OE1 GLU A 281      -5.286   2.920  30.173  1.00  1.05           O  
ATOM   4198  OE2 GLU A 281      -6.201   3.916  28.521  1.00  1.05           O  
ATOM   4199  H   GLU A 281      -9.161   4.166  32.283  1.00  1.05           H  
ATOM   4200  HA  GLU A 281      -9.761   1.677  30.953  1.00  1.05           H  
ATOM   4201 1HB  GLU A 281      -7.172   2.758  32.117  1.00  1.05           H  
ATOM   4202 2HB  GLU A 281      -7.270   1.259  31.194  1.00  1.05           H  
ATOM   4203 1HG  GLU A 281      -8.196   2.487  29.299  1.00  1.05           H  
ATOM   4204 2HG  GLU A 281      -8.138   3.970  30.243  1.00  1.05           H  
ATOM   4205  N   ARG A 282      -9.025   1.438  34.165  1.00  1.09           N  
ATOM   4206  CA  ARG A 282      -9.088   0.497  35.281  1.00  1.09           C  
ATOM   4207  C   ARG A 282     -10.516  -0.011  35.454  1.00  1.09           C  
ATOM   4208  O   ARG A 282     -10.750  -1.186  35.757  1.00  1.09           O  
ATOM   4209  CB  ARG A 282      -8.610   1.158  36.569  1.00  1.09           C  
ATOM   4210  CG  ARG A 282      -7.119   1.544  36.596  1.00  1.09           C  
ATOM   4211  CD  ARG A 282      -6.227   0.370  36.633  1.00  1.09           C  
ATOM   4212  NE  ARG A 282      -4.827   0.763  36.751  1.00  1.09           N  
ATOM   4213  CZ  ARG A 282      -3.781  -0.073  36.614  1.00  1.09           C  
ATOM   4214  NH1 ARG A 282      -3.982  -1.346  36.351  1.00  1.09           N  
ATOM   4215  NH2 ARG A 282      -2.548   0.384  36.742  1.00  1.09           N  
ATOM   4216  H   ARG A 282      -8.738   2.407  34.316  1.00  1.09           H  
ATOM   4217  HA  ARG A 282      -8.439  -0.349  35.057  1.00  1.09           H  
ATOM   4218 1HB  ARG A 282      -9.183   2.074  36.731  1.00  1.09           H  
ATOM   4219 2HB  ARG A 282      -8.801   0.500  37.414  1.00  1.09           H  
ATOM   4220 1HG  ARG A 282      -6.889   2.091  35.688  1.00  1.09           H  
ATOM   4221 2HG  ARG A 282      -6.906   2.173  37.455  1.00  1.09           H  
ATOM   4222 1HD  ARG A 282      -6.482  -0.253  37.489  1.00  1.09           H  
ATOM   4223 2HD  ARG A 282      -6.346  -0.205  35.712  1.00  1.09           H  
ATOM   4224  HE  ARG A 282      -4.630   1.735  36.949  1.00  1.09           H  
ATOM   4225 1HH1 ARG A 282      -4.925  -1.700  36.247  1.00  1.09           H  
ATOM   4226 2HH1 ARG A 282      -3.195  -1.970  36.249  1.00  1.09           H  
ATOM   4227 1HH2 ARG A 282      -2.388   1.361  36.943  1.00  1.09           H  
ATOM   4228 2HH2 ARG A 282      -1.764  -0.244  36.638  1.00  1.09           H  
ATOM   4229  N   LEU A 283     -11.480   0.868  35.219  1.00  1.15           N  
ATOM   4230  CA  LEU A 283     -12.881   0.518  35.309  1.00  1.15           C  
ATOM   4231  C   LEU A 283     -13.294  -0.410  34.178  1.00  1.15           C  
ATOM   4232  O   LEU A 283     -14.073  -1.336  34.388  1.00  1.15           O  
ATOM   4233  CB  LEU A 283     -13.679   1.787  35.306  1.00  1.15           C  
ATOM   4234  CG  LEU A 283     -13.487   2.612  36.539  1.00  1.15           C  
ATOM   4235  CD1 LEU A 283     -14.093   3.903  36.298  1.00  1.15           C  
ATOM   4236  CD2 LEU A 283     -14.108   1.894  37.704  1.00  1.15           C  
ATOM   4237  H   LEU A 283     -11.226   1.833  34.994  1.00  1.15           H  
ATOM   4238  HA  LEU A 283     -13.046   0.002  36.255  1.00  1.15           H  
ATOM   4239 1HB  LEU A 283     -13.382   2.387  34.449  1.00  1.15           H  
ATOM   4240 2HB  LEU A 283     -14.739   1.546  35.212  1.00  1.15           H  
ATOM   4241  HG  LEU A 283     -12.435   2.764  36.747  1.00  1.15           H  
ATOM   4242 1HD1 LEU A 283     -13.995   4.543  37.174  1.00  1.15           H  
ATOM   4243 2HD1 LEU A 283     -13.606   4.357  35.454  1.00  1.15           H  
ATOM   4244 3HD1 LEU A 283     -15.091   3.745  36.070  1.00  1.15           H  
ATOM   4245 1HD2 LEU A 283     -13.993   2.493  38.585  1.00  1.15           H  
ATOM   4246 2HD2 LEU A 283     -15.143   1.730  37.517  1.00  1.15           H  
ATOM   4247 3HD2 LEU A 283     -13.613   0.933  37.841  1.00  1.15           H  
ATOM   4248  N   LEU A 284     -12.746  -0.202  32.981  1.00  1.21           N  
ATOM   4249  CA  LEU A 284     -13.059  -1.058  31.837  1.00  1.21           C  
ATOM   4250  C   LEU A 284     -12.686  -2.513  32.133  1.00  1.21           C  
ATOM   4251  O   LEU A 284     -13.378  -3.439  31.713  1.00  1.21           O  
ATOM   4252  CB  LEU A 284     -12.318  -0.611  30.592  1.00  1.21           C  
ATOM   4253  CG  LEU A 284     -12.753  -1.310  29.331  1.00  1.21           C  
ATOM   4254  CD1 LEU A 284     -14.238  -0.976  29.066  1.00  1.21           C  
ATOM   4255  CD2 LEU A 284     -11.862  -0.897  28.201  1.00  1.21           C  
ATOM   4256  H   LEU A 284     -12.122   0.593  32.844  1.00  1.21           H  
ATOM   4257  HA  LEU A 284     -14.132  -1.005  31.647  1.00  1.21           H  
ATOM   4258 1HB  LEU A 284     -12.463   0.462  30.462  1.00  1.21           H  
ATOM   4259 2HB  LEU A 284     -11.251  -0.801  30.736  1.00  1.21           H  
ATOM   4260  HG  LEU A 284     -12.670  -2.388  29.474  1.00  1.21           H  
ATOM   4261 1HD1 LEU A 284     -14.581  -1.480  28.177  1.00  1.21           H  
ATOM   4262 2HD1 LEU A 284     -14.850  -1.302  29.914  1.00  1.21           H  
ATOM   4263 3HD1 LEU A 284     -14.354   0.096  28.934  1.00  1.21           H  
ATOM   4264 1HD2 LEU A 284     -12.153  -1.411  27.313  1.00  1.21           H  
ATOM   4265 2HD2 LEU A 284     -11.942   0.152  28.051  1.00  1.21           H  
ATOM   4266 3HD2 LEU A 284     -10.830  -1.156  28.442  1.00  1.21           H  
ATOM   4267  N   ASP A 285     -11.608  -2.698  32.915  1.00  1.27           N  
ATOM   4268  CA  ASP A 285     -11.102  -4.020  33.314  1.00  1.27           C  
ATOM   4269  C   ASP A 285     -11.930  -4.664  34.444  1.00  1.27           C  
ATOM   4270  O   ASP A 285     -11.584  -5.741  34.953  1.00  1.27           O  
ATOM   4271  CB  ASP A 285      -9.627  -3.957  33.732  1.00  1.27           C  
ATOM   4272  CG  ASP A 285      -8.647  -3.727  32.562  1.00  1.27           C  
ATOM   4273  OD1 ASP A 285      -8.975  -4.054  31.441  1.00  1.27           O  
ATOM   4274  OD2 ASP A 285      -7.561  -3.256  32.818  1.00  1.27           O  
ATOM   4275  H   ASP A 285     -11.080  -1.868  33.197  1.00  1.27           H  
ATOM   4276  HA  ASP A 285     -11.165  -4.672  32.446  1.00  1.27           H  
ATOM   4277 1HB  ASP A 285      -9.501  -3.143  34.450  1.00  1.27           H  
ATOM   4278 2HB  ASP A 285      -9.356  -4.882  34.236  1.00  1.27           H  
ATOM   4279  N   THR A 286     -13.009  -3.988  34.837  1.00  1.30           N  
ATOM   4280  CA  THR A 286     -13.992  -4.468  35.793  1.00  1.30           C  
ATOM   4281  C   THR A 286     -15.319  -4.638  35.030  1.00  1.30           C  
ATOM   4282  O   THR A 286     -15.912  -5.721  34.999  1.00  1.30           O  
ATOM   4283  CB  THR A 286     -14.158  -3.498  36.986  1.00  1.30           C  
ATOM   4284  OG1 THR A 286     -12.912  -3.367  37.694  1.00  1.30           O  
ATOM   4285  CG2 THR A 286     -15.244  -3.988  37.924  1.00  1.30           C  
ATOM   4286  H   THR A 286     -13.202  -3.084  34.418  1.00  1.30           H  
ATOM   4287  HA  THR A 286     -13.682  -5.442  36.169  1.00  1.30           H  
ATOM   4288  HB  THR A 286     -14.429  -2.526  36.614  1.00  1.30           H  
ATOM   4289  HG1 THR A 286     -12.264  -2.915  37.133  1.00  1.30           H  
ATOM   4290 1HG2 THR A 286     -15.354  -3.286  38.749  1.00  1.30           H  
ATOM   4291 2HG2 THR A 286     -16.187  -4.060  37.381  1.00  1.30           H  
ATOM   4292 3HG2 THR A 286     -14.973  -4.968  38.313  1.00  1.30           H  
ATOM   4293  N   PHE A 287     -15.776  -3.569  34.371  1.00  1.27           N  
ATOM   4294  CA  PHE A 287     -17.041  -3.605  33.631  1.00  1.27           C  
ATOM   4295  C   PHE A 287     -16.791  -4.092  32.207  1.00  1.27           C  
ATOM   4296  O   PHE A 287     -16.927  -3.347  31.228  1.00  1.27           O  
ATOM   4297  CB  PHE A 287     -17.697  -2.220  33.596  1.00  1.27           C  
ATOM   4298  CG  PHE A 287     -18.136  -1.720  34.941  1.00  1.27           C  
ATOM   4299  CD1 PHE A 287     -17.206  -1.449  35.914  1.00  1.27           C  
ATOM   4300  CD2 PHE A 287     -19.482  -1.539  35.240  1.00  1.27           C  
ATOM   4301  CE1 PHE A 287     -17.584  -1.019  37.164  1.00  1.27           C  
ATOM   4302  CE2 PHE A 287     -19.875  -1.099  36.491  1.00  1.27           C  
ATOM   4303  CZ  PHE A 287     -18.922  -0.843  37.457  1.00  1.27           C  
ATOM   4304  H   PHE A 287     -15.234  -2.713  34.390  1.00  1.27           H  
ATOM   4305  HA  PHE A 287     -17.717  -4.304  34.123  1.00  1.27           H  
ATOM   4306 1HB  PHE A 287     -16.987  -1.507  33.185  1.00  1.27           H  
ATOM   4307 2HB  PHE A 287     -18.562  -2.241  32.936  1.00  1.27           H  
ATOM   4308  HD1 PHE A 287     -16.162  -1.582  35.679  1.00  1.27           H  
ATOM   4309  HD2 PHE A 287     -20.238  -1.752  34.479  1.00  1.27           H  
ATOM   4310  HE1 PHE A 287     -16.825  -0.813  37.919  1.00  1.27           H  
ATOM   4311  HE2 PHE A 287     -20.940  -0.963  36.713  1.00  1.27           H  
ATOM   4312  HZ  PHE A 287     -19.227  -0.503  38.444  1.00  1.27           H  
ATOM   4313  N   TYR A 288     -16.441  -5.365  32.114  1.00  1.19           N  
ATOM   4314  CA  TYR A 288     -16.014  -5.927  30.848  1.00  1.19           C  
ATOM   4315  C   TYR A 288     -17.038  -5.859  29.762  1.00  1.19           C  
ATOM   4316  O   TYR A 288     -18.220  -6.149  29.965  1.00  1.19           O  
ATOM   4317  CB  TYR A 288     -15.597  -7.375  31.014  1.00  1.19           C  
ATOM   4318  CG  TYR A 288     -14.294  -7.500  31.653  1.00  1.19           C  
ATOM   4319  CD1 TYR A 288     -14.218  -7.844  32.972  1.00  1.19           C  
ATOM   4320  CD2 TYR A 288     -13.149  -7.261  30.911  1.00  1.19           C  
ATOM   4321  CE1 TYR A 288     -13.006  -7.938  33.566  1.00  1.19           C  
ATOM   4322  CE2 TYR A 288     -11.923  -7.358  31.509  1.00  1.19           C  
ATOM   4323  CZ  TYR A 288     -11.855  -7.689  32.835  1.00  1.19           C  
ATOM   4324  OH  TYR A 288     -10.654  -7.737  33.481  1.00  1.19           O  
ATOM   4325  H   TYR A 288     -16.395  -5.900  32.983  1.00  1.19           H  
ATOM   4326  HA  TYR A 288     -15.146  -5.357  30.511  1.00  1.19           H  
ATOM   4327 1HB  TYR A 288     -16.333  -7.904  31.620  1.00  1.19           H  
ATOM   4328 2HB  TYR A 288     -15.554  -7.861  30.036  1.00  1.19           H  
ATOM   4329  HD1 TYR A 288     -15.127  -8.024  33.548  1.00  1.19           H  
ATOM   4330  HD2 TYR A 288     -13.228  -6.985  29.858  1.00  1.19           H  
ATOM   4331  HE1 TYR A 288     -12.938  -8.189  34.624  1.00  1.19           H  
ATOM   4332  HE2 TYR A 288     -11.013  -7.155  30.943  1.00  1.19           H  
ATOM   4333  HH  TYR A 288     -10.745  -7.172  34.286  1.00  1.19           H  
ATOM   4334  N   ASP A 289     -16.542  -5.475  28.593  1.00  1.08           N  
ATOM   4335  CA  ASP A 289     -17.274  -5.362  27.345  1.00  1.08           C  
ATOM   4336  C   ASP A 289     -18.368  -4.305  27.348  1.00  1.08           C  
ATOM   4337  O   ASP A 289     -19.159  -4.226  26.408  1.00  1.08           O  
ATOM   4338  CB  ASP A 289     -17.803  -6.725  26.933  1.00  1.08           C  
ATOM   4339  CG  ASP A 289     -16.629  -7.686  26.694  1.00  1.08           C  
ATOM   4340  OD1 ASP A 289     -15.632  -7.261  26.105  1.00  1.08           O  
ATOM   4341  OD2 ASP A 289     -16.711  -8.811  27.116  1.00  1.08           O  
ATOM   4342  H   ASP A 289     -15.560  -5.239  28.578  1.00  1.08           H  
ATOM   4343  HA  ASP A 289     -16.563  -5.062  26.579  1.00  1.08           H  
ATOM   4344 1HB  ASP A 289     -18.464  -7.133  27.698  1.00  1.08           H  
ATOM   4345 2HB  ASP A 289     -18.379  -6.629  26.012  1.00  1.08           H  
ATOM   4346  N   LYS A 290     -18.396  -3.457  28.370  1.00  0.95           N  
ATOM   4347  CA  LYS A 290     -19.331  -2.359  28.359  1.00  0.95           C  
ATOM   4348  C   LYS A 290     -18.482  -1.114  28.272  1.00  0.95           C  
ATOM   4349  O   LYS A 290     -17.341  -1.132  28.723  1.00  0.95           O  
ATOM   4350  CB  LYS A 290     -20.178  -2.336  29.631  1.00  0.95           C  
ATOM   4351  CG  LYS A 290     -21.067  -3.546  29.797  1.00  0.95           C  
ATOM   4352  CD  LYS A 290     -21.937  -3.440  31.037  1.00  0.95           C  
ATOM   4353  CE  LYS A 290     -22.766  -4.706  31.228  1.00  0.95           C  
ATOM   4354  NZ  LYS A 290     -23.635  -4.624  32.428  1.00  0.95           N  
ATOM   4355  H   LYS A 290     -17.766  -3.564  29.171  1.00  0.95           H  
ATOM   4356  HA  LYS A 290     -19.974  -2.455  27.491  1.00  0.95           H  
ATOM   4357 1HB  LYS A 290     -19.517  -2.287  30.498  1.00  0.95           H  
ATOM   4358 2HB  LYS A 290     -20.806  -1.443  29.648  1.00  0.95           H  
ATOM   4359 1HG  LYS A 290     -21.707  -3.643  28.918  1.00  0.95           H  
ATOM   4360 2HG  LYS A 290     -20.445  -4.442  29.874  1.00  0.95           H  
ATOM   4361 1HD  LYS A 290     -21.312  -3.288  31.921  1.00  0.95           H  
ATOM   4362 2HD  LYS A 290     -22.614  -2.587  30.938  1.00  0.95           H  
ATOM   4363 1HE  LYS A 290     -23.389  -4.864  30.349  1.00  0.95           H  
ATOM   4364 2HE  LYS A 290     -22.091  -5.554  31.341  1.00  0.95           H  
ATOM   4365 1HZ  LYS A 290     -24.162  -5.469  32.534  1.00  0.95           H  
ATOM   4366 2HZ  LYS A 290     -23.069  -4.476  33.275  1.00  0.95           H  
ATOM   4367 3HZ  LYS A 290     -24.272  -3.851  32.333  1.00  0.95           H  
ATOM   4368  N   PRO A 291     -18.943  -0.048  27.644  1.00  0.85           N  
ATOM   4369  CA  PRO A 291     -18.270   1.209  27.659  1.00  0.85           C  
ATOM   4370  C   PRO A 291     -18.370   1.773  29.054  1.00  0.85           C  
ATOM   4371  O   PRO A 291     -19.392   1.587  29.740  1.00  0.85           O  
ATOM   4372  CB  PRO A 291     -19.031   2.010  26.599  1.00  0.85           C  
ATOM   4373  CG  PRO A 291     -20.401   1.347  26.545  1.00  0.85           C  
ATOM   4374  CD  PRO A 291     -20.153  -0.101  26.876  1.00  0.85           C  
ATOM   4375  HA  PRO A 291     -17.224   1.059  27.372  1.00  0.85           H  
ATOM   4376 1HB  PRO A 291     -19.068   3.072  26.888  1.00  0.85           H  
ATOM   4377 2HB  PRO A 291     -18.499   1.956  25.640  1.00  0.85           H  
ATOM   4378 1HG  PRO A 291     -21.098   1.774  27.247  1.00  0.85           H  
ATOM   4379 2HG  PRO A 291     -20.842   1.479  25.543  1.00  0.85           H  
ATOM   4380 1HD  PRO A 291     -20.965  -0.459  27.474  1.00  0.85           H  
ATOM   4381 2HD  PRO A 291     -20.003  -0.706  26.011  1.00  0.85           H  
ATOM   4382  N   VAL A 292     -17.340   2.496  29.441  1.00  0.78           N  
ATOM   4383  CA  VAL A 292     -17.368   3.190  30.708  1.00  0.78           C  
ATOM   4384  C   VAL A 292     -17.098   4.661  30.480  1.00  0.78           C  
ATOM   4385  O   VAL A 292     -16.223   4.998  29.682  1.00  0.78           O  
ATOM   4386  CB  VAL A 292     -16.271   2.608  31.643  1.00  0.78           C  
ATOM   4387  CG1 VAL A 292     -16.556   1.113  31.968  1.00  0.78           C  
ATOM   4388  CG2 VAL A 292     -14.911   2.753  30.990  1.00  0.78           C  
ATOM   4389  H   VAL A 292     -16.527   2.554  28.827  1.00  0.78           H  
ATOM   4390  HA  VAL A 292     -18.350   3.075  31.167  1.00  0.78           H  
ATOM   4391  HB  VAL A 292     -16.262   3.163  32.566  1.00  0.78           H  
ATOM   4392 1HG1 VAL A 292     -15.782   0.734  32.636  1.00  0.78           H  
ATOM   4393 2HG1 VAL A 292     -17.525   1.021  32.452  1.00  0.78           H  
ATOM   4394 3HG1 VAL A 292     -16.556   0.524  31.047  1.00  0.78           H  
ATOM   4395 1HG2 VAL A 292     -14.153   2.360  31.660  1.00  0.78           H  
ATOM   4396 2HG2 VAL A 292     -14.898   2.193  30.058  1.00  0.78           H  
ATOM   4397 3HG2 VAL A 292     -14.709   3.803  30.790  1.00  0.78           H  
ATOM   4398  N   ILE A 293     -17.794   5.525  31.223  1.00  0.75           N  
ATOM   4399  CA  ILE A 293     -17.563   6.972  31.175  1.00  0.75           C  
ATOM   4400  C   ILE A 293     -17.297   7.535  32.566  1.00  0.75           C  
ATOM   4401  O   ILE A 293     -18.101   7.349  33.480  1.00  0.75           O  
ATOM   4402  CB  ILE A 293     -18.727   7.755  30.521  1.00  0.75           C  
ATOM   4403  CG1 ILE A 293     -18.928   7.315  29.076  1.00  0.75           C  
ATOM   4404  CG2 ILE A 293     -18.428   9.269  30.568  1.00  0.75           C  
ATOM   4405  CD1 ILE A 293     -20.135   7.903  28.411  1.00  0.75           C  
ATOM   4406  H   ILE A 293     -18.537   5.160  31.821  1.00  0.75           H  
ATOM   4407  HA  ILE A 293     -16.683   7.151  30.571  1.00  0.75           H  
ATOM   4408  HB  ILE A 293     -19.641   7.536  31.055  1.00  0.75           H  
ATOM   4409 1HG1 ILE A 293     -18.090   7.605  28.526  1.00  0.75           H  
ATOM   4410 2HG1 ILE A 293     -18.995   6.246  29.046  1.00  0.75           H  
ATOM   4411 1HG2 ILE A 293     -19.249   9.821  30.116  1.00  0.75           H  
ATOM   4412 2HG2 ILE A 293     -18.310   9.587  31.598  1.00  0.75           H  
ATOM   4413 3HG2 ILE A 293     -17.505   9.471  30.020  1.00  0.75           H  
ATOM   4414 1HD1 ILE A 293     -20.202   7.545  27.386  1.00  0.75           H  
ATOM   4415 2HD1 ILE A 293     -21.007   7.606  28.952  1.00  0.75           H  
ATOM   4416 3HD1 ILE A 293     -20.060   8.989  28.409  1.00  0.75           H  
ATOM   4417  N   VAL A 294     -16.183   8.231  32.711  1.00  0.75           N  
ATOM   4418  CA  VAL A 294     -15.793   8.803  33.987  1.00  0.75           C  
ATOM   4419  C   VAL A 294     -15.931  10.310  33.921  1.00  0.75           C  
ATOM   4420  O   VAL A 294     -15.467  10.929  32.961  1.00  0.75           O  
ATOM   4421  CB  VAL A 294     -14.342   8.423  34.308  1.00  0.75           C  
ATOM   4422  CG1 VAL A 294     -13.905   9.016  35.652  1.00  0.75           C  
ATOM   4423  CG2 VAL A 294     -14.206   6.926  34.288  1.00  0.75           C  
ATOM   4424  H   VAL A 294     -15.580   8.350  31.901  1.00  0.75           H  
ATOM   4425  HA  VAL A 294     -16.450   8.426  34.767  1.00  0.75           H  
ATOM   4426  HB  VAL A 294     -13.687   8.846  33.542  1.00  0.75           H  
ATOM   4427 1HG1 VAL A 294     -12.868   8.749  35.847  1.00  0.75           H  
ATOM   4428 2HG1 VAL A 294     -13.997  10.104  35.623  1.00  0.75           H  
ATOM   4429 3HG1 VAL A 294     -14.543   8.620  36.449  1.00  0.75           H  
ATOM   4430 1HG2 VAL A 294     -13.179   6.679  34.487  1.00  0.75           H  
ATOM   4431 2HG2 VAL A 294     -14.836   6.490  35.042  1.00  0.75           H  
ATOM   4432 3HG2 VAL A 294     -14.491   6.541  33.310  1.00  0.75           H  
ATOM   4433  N   LEU A 295     -16.630  10.879  34.904  1.00  0.81           N  
ATOM   4434  CA  LEU A 295     -16.898  12.316  34.942  1.00  0.81           C  
ATOM   4435  C   LEU A 295     -16.236  13.019  36.148  1.00  0.81           C  
ATOM   4436  O   LEU A 295     -16.366  12.577  37.304  1.00  0.81           O  
ATOM   4437  CB  LEU A 295     -18.430  12.503  34.940  1.00  0.81           C  
ATOM   4438  CG  LEU A 295     -19.148  11.910  33.676  1.00  0.81           C  
ATOM   4439  CD1 LEU A 295     -20.621  11.946  33.790  1.00  0.81           C  
ATOM   4440  CD2 LEU A 295     -18.769  12.710  32.521  1.00  0.81           C  
ATOM   4441  H   LEU A 295     -16.974  10.281  35.656  1.00  0.81           H  
ATOM   4442  HA  LEU A 295     -16.500  12.760  34.034  1.00  0.81           H  
ATOM   4443 1HB  LEU A 295     -18.833  12.013  35.814  1.00  0.81           H  
ATOM   4444 2HB  LEU A 295     -18.658  13.559  35.003  1.00  0.81           H  
ATOM   4445  HG  LEU A 295     -18.840  10.876  33.536  1.00  0.81           H  
ATOM   4446 1HD1 LEU A 295     -21.043  11.546  32.878  1.00  0.81           H  
ATOM   4447 2HD1 LEU A 295     -20.948  11.361  34.601  1.00  0.81           H  
ATOM   4448 3HD1 LEU A 295     -20.948  12.946  33.926  1.00  0.81           H  
ATOM   4449 1HD2 LEU A 295     -19.239  12.304  31.628  1.00  0.81           H  
ATOM   4450 2HD2 LEU A 295     -19.083  13.739  32.661  1.00  0.81           H  
ATOM   4451 3HD2 LEU A 295     -17.703  12.671  32.431  1.00  0.81           H  
ATOM   4452  N   SER A 296     -15.550  14.148  35.862  1.00  0.89           N  
ATOM   4453  CA  SER A 296     -14.860  14.944  36.896  1.00  0.89           C  
ATOM   4454  C   SER A 296     -15.055  16.480  36.751  1.00  0.89           C  
ATOM   4455  O   SER A 296     -15.172  17.021  35.645  1.00  0.89           O  
ATOM   4456  CB  SER A 296     -13.394  14.572  36.894  1.00  0.89           C  
ATOM   4457  OG  SER A 296     -13.236  13.208  37.198  1.00  0.89           O  
ATOM   4458  H   SER A 296     -15.471  14.420  34.879  1.00  0.89           H  
ATOM   4459  HA  SER A 296     -15.257  14.645  37.863  1.00  0.89           H  
ATOM   4460 1HB  SER A 296     -12.962  14.790  35.919  1.00  0.89           H  
ATOM   4461 2HB  SER A 296     -12.864  15.172  37.638  1.00  0.89           H  
ATOM   4462  HG  SER A 296     -13.684  13.082  38.052  1.00  0.89           H  
ATOM   4463  N   ASN A 297     -15.007  17.215  37.872  1.00  0.97           N  
ATOM   4464  CA  ASN A 297     -15.280  18.664  37.890  1.00  0.97           C  
ATOM   4465  C   ASN A 297     -14.149  19.588  37.451  1.00  0.97           C  
ATOM   4466  O   ASN A 297     -13.579  20.336  38.246  1.00  0.97           O  
ATOM   4467  CB  ASN A 297     -15.756  19.075  39.274  1.00  0.97           C  
ATOM   4468  CG  ASN A 297     -16.362  20.464  39.371  1.00  0.97           C  
ATOM   4469  OD1 ASN A 297     -16.773  21.074  38.373  1.00  0.97           O  
ATOM   4470  ND2 ASN A 297     -16.447  20.970  40.590  1.00  0.97           N  
ATOM   4471  H   ASN A 297     -14.845  16.763  38.772  1.00  0.97           H  
ATOM   4472  HA  ASN A 297     -16.085  18.849  37.202  1.00  0.97           H  
ATOM   4473 1HB  ASN A 297     -16.485  18.381  39.597  1.00  0.97           H  
ATOM   4474 2HB  ASN A 297     -14.925  19.015  39.978  1.00  0.97           H  
ATOM   4475 1HD2 ASN A 297     -16.836  21.877  40.732  1.00  0.97           H  
ATOM   4476 2HD2 ASN A 297     -16.117  20.432  41.405  1.00  0.97           H  
ATOM   4477  N   ALA A 298     -13.832  19.545  36.174  1.00  1.04           N  
ATOM   4478  CA  ALA A 298     -12.831  20.454  35.635  1.00  1.04           C  
ATOM   4479  C   ALA A 298     -13.428  21.881  35.700  1.00  1.04           C  
ATOM   4480  O   ALA A 298     -14.632  22.055  35.500  1.00  1.04           O  
ATOM   4481  CB  ALA A 298     -12.438  20.030  34.231  1.00  1.04           C  
ATOM   4482  H   ALA A 298     -14.323  18.871  35.589  1.00  1.04           H  
ATOM   4483  HA  ALA A 298     -11.956  20.412  36.276  1.00  1.04           H  
ATOM   4484 1HB  ALA A 298     -11.694  20.687  33.810  1.00  1.04           H  
ATOM   4485 2HB  ALA A 298     -12.036  19.020  34.269  1.00  1.04           H  
ATOM   4486 3HB  ALA A 298     -13.287  20.034  33.611  1.00  1.04           H  
ATOM   4487  N   PRO A 299     -12.615  22.934  35.889  1.00  1.06           N  
ATOM   4488  CA  PRO A 299     -13.041  24.325  36.028  1.00  1.06           C  
ATOM   4489  C   PRO A 299     -13.788  24.923  34.838  1.00  1.06           C  
ATOM   4490  O   PRO A 299     -14.480  25.928  34.992  1.00  1.06           O  
ATOM   4491  CB  PRO A 299     -11.711  25.056  36.265  1.00  1.06           C  
ATOM   4492  CG  PRO A 299     -10.647  24.139  35.711  1.00  1.06           C  
ATOM   4493  CD  PRO A 299     -11.154  22.748  35.985  1.00  1.06           C  
ATOM   4494  HA  PRO A 299     -13.671  24.396  36.929  1.00  1.06           H  
ATOM   4495 1HB  PRO A 299     -11.730  26.029  35.745  1.00  1.06           H  
ATOM   4496 2HB  PRO A 299     -11.583  25.267  37.335  1.00  1.06           H  
ATOM   4497 1HG  PRO A 299     -10.501  24.329  34.648  1.00  1.06           H  
ATOM   4498 2HG  PRO A 299      -9.683  24.345  36.202  1.00  1.06           H  
ATOM   4499 1HD  PRO A 299     -10.760  22.090  35.222  1.00  1.06           H  
ATOM   4500 2HD  PRO A 299     -10.877  22.424  37.001  1.00  1.06           H  
ATOM   4501  N   TYR A 300     -13.643  24.338  33.656  1.00  1.04           N  
ATOM   4502  CA  TYR A 300     -14.312  24.880  32.481  1.00  1.04           C  
ATOM   4503  C   TYR A 300     -15.486  24.026  32.001  1.00  1.04           C  
ATOM   4504  O   TYR A 300     -16.014  24.247  30.909  1.00  1.04           O  
ATOM   4505  CB  TYR A 300     -13.291  25.081  31.380  1.00  1.04           C  
ATOM   4506  CG  TYR A 300     -12.233  26.044  31.794  1.00  1.04           C  
ATOM   4507  CD1 TYR A 300     -10.984  25.570  32.136  1.00  1.04           C  
ATOM   4508  CD2 TYR A 300     -12.512  27.396  31.868  1.00  1.04           C  
ATOM   4509  CE1 TYR A 300     -10.002  26.447  32.546  1.00  1.04           C  
ATOM   4510  CE2 TYR A 300     -11.533  28.277  32.278  1.00  1.04           C  
ATOM   4511  CZ  TYR A 300     -10.281  27.806  32.617  1.00  1.04           C  
ATOM   4512  OH  TYR A 300      -9.303  28.682  33.027  1.00  1.04           O  
ATOM   4513  H   TYR A 300     -13.075  23.512  33.560  1.00  1.04           H  
ATOM   4514  HA  TYR A 300     -14.717  25.857  32.740  1.00  1.04           H  
ATOM   4515 1HB  TYR A 300     -12.809  24.140  31.156  1.00  1.04           H  
ATOM   4516 2HB  TYR A 300     -13.772  25.446  30.474  1.00  1.04           H  
ATOM   4517  HD1 TYR A 300     -10.775  24.502  32.082  1.00  1.04           H  
ATOM   4518  HD2 TYR A 300     -13.504  27.764  31.605  1.00  1.04           H  
ATOM   4519  HE1 TYR A 300      -9.015  26.074  32.817  1.00  1.04           H  
ATOM   4520  HE2 TYR A 300     -11.750  29.343  32.337  1.00  1.04           H  
ATOM   4521  HH  TYR A 300      -9.645  29.579  32.999  1.00  1.04           H  
ATOM   4522  N   GLY A 301     -15.906  23.067  32.820  1.00  0.98           N  
ATOM   4523  CA  GLY A 301     -17.002  22.172  32.467  1.00  0.98           C  
ATOM   4524  C   GLY A 301     -16.640  20.771  32.894  1.00  0.98           C  
ATOM   4525  O   GLY A 301     -15.474  20.474  33.104  1.00  0.98           O  
ATOM   4526  H   GLY A 301     -15.444  22.929  33.722  1.00  0.98           H  
ATOM   4527 1HA  GLY A 301     -17.920  22.486  32.963  1.00  0.98           H  
ATOM   4528 2HA  GLY A 301     -17.181  22.198  31.393  1.00  0.98           H  
ATOM   4529  N   ILE A 302     -17.617  19.898  33.008  1.00  0.90           N  
ATOM   4530  CA  ILE A 302     -17.325  18.550  33.454  1.00  0.90           C  
ATOM   4531  C   ILE A 302     -16.522  17.847  32.400  1.00  0.90           C  
ATOM   4532  O   ILE A 302     -16.866  17.897  31.217  1.00  0.90           O  
ATOM   4533  CB  ILE A 302     -18.610  17.762  33.724  1.00  0.90           C  
ATOM   4534  CG1 ILE A 302     -19.397  18.447  34.807  1.00  0.90           C  
ATOM   4535  CG2 ILE A 302     -18.296  16.312  34.126  1.00  0.90           C  
ATOM   4536  CD1 ILE A 302     -18.681  18.495  36.106  1.00  0.90           C  
ATOM   4537  H   ILE A 302     -18.559  20.168  32.756  1.00  0.90           H  
ATOM   4538  HA  ILE A 302     -16.736  18.597  34.369  1.00  0.90           H  
ATOM   4539  HB  ILE A 302     -19.218  17.768  32.830  1.00  0.90           H  
ATOM   4540 1HG1 ILE A 302     -19.595  19.461  34.495  1.00  0.90           H  
ATOM   4541 2HG1 ILE A 302     -20.329  17.945  34.935  1.00  0.90           H  
ATOM   4542 1HG2 ILE A 302     -19.223  15.781  34.309  1.00  0.90           H  
ATOM   4543 2HG2 ILE A 302     -17.749  15.813  33.328  1.00  0.90           H  
ATOM   4544 3HG2 ILE A 302     -17.693  16.307  35.032  1.00  0.90           H  
ATOM   4545 1HD1 ILE A 302     -19.273  19.000  36.848  1.00  0.90           H  
ATOM   4546 2HD1 ILE A 302     -18.464  17.481  36.451  1.00  0.90           H  
ATOM   4547 3HD1 ILE A 302     -17.768  19.036  35.942  1.00  0.90           H  
ATOM   4548  N   LYS A 303     -15.433  17.223  32.813  1.00  0.83           N  
ATOM   4549  CA  LYS A 303     -14.603  16.514  31.871  1.00  0.83           C  
ATOM   4550  C   LYS A 303     -14.990  15.062  31.864  1.00  0.83           C  
ATOM   4551  O   LYS A 303     -15.113  14.437  32.922  1.00  0.83           O  
ATOM   4552  CB  LYS A 303     -13.118  16.661  32.169  1.00  0.83           C  
ATOM   4553  CG  LYS A 303     -12.247  15.982  31.122  1.00  0.83           C  
ATOM   4554  CD  LYS A 303     -10.759  16.197  31.348  1.00  0.83           C  
ATOM   4555  CE  LYS A 303      -9.967  15.469  30.266  1.00  0.83           C  
ATOM   4556  NZ  LYS A 303      -8.505  15.680  30.397  1.00  0.83           N  
ATOM   4557  H   LYS A 303     -15.212  17.215  33.804  1.00  0.83           H  
ATOM   4558  HA  LYS A 303     -14.783  16.911  30.873  1.00  0.83           H  
ATOM   4559 1HB  LYS A 303     -12.857  17.718  32.191  1.00  0.83           H  
ATOM   4560 2HB  LYS A 303     -12.893  16.237  33.150  1.00  0.83           H  
ATOM   4561 1HG  LYS A 303     -12.440  14.905  31.138  1.00  0.83           H  
ATOM   4562 2HG  LYS A 303     -12.521  16.358  30.132  1.00  0.83           H  
ATOM   4563 1HD  LYS A 303     -10.523  17.261  31.327  1.00  0.83           H  
ATOM   4564 2HD  LYS A 303     -10.473  15.789  32.318  1.00  0.83           H  
ATOM   4565 1HE  LYS A 303     -10.177  14.399  30.339  1.00  0.83           H  
ATOM   4566 2HE  LYS A 303     -10.291  15.826  29.288  1.00  0.83           H  
ATOM   4567 1HZ  LYS A 303      -8.030  15.175  29.667  1.00  0.83           H  
ATOM   4568 2HZ  LYS A 303      -8.292  16.666  30.320  1.00  0.83           H  
ATOM   4569 3HZ  LYS A 303      -8.199  15.337  31.297  1.00  0.83           H  
ATOM   4570  N   ALA A 304     -15.227  14.544  30.675  1.00  0.77           N  
ATOM   4571  CA  ALA A 304     -15.583  13.163  30.504  1.00  0.77           C  
ATOM   4572  C   ALA A 304     -14.479  12.415  29.802  1.00  0.77           C  
ATOM   4573  O   ALA A 304     -13.897  12.920  28.836  1.00  0.77           O  
ATOM   4574  CB  ALA A 304     -16.863  13.048  29.692  1.00  0.77           C  
ATOM   4575  H   ALA A 304     -15.137  15.131  29.860  1.00  0.77           H  
ATOM   4576  HA  ALA A 304     -15.718  12.728  31.480  1.00  0.77           H  
ATOM   4577 1HB  ALA A 304     -17.131  11.999  29.582  1.00  0.77           H  
ATOM   4578 2HB  ALA A 304     -17.661  13.583  30.184  1.00  0.77           H  
ATOM   4579 3HB  ALA A 304     -16.700  13.486  28.710  1.00  0.77           H  
ATOM   4580  N   SER A 305     -14.273  11.181  30.225  1.00  0.75           N  
ATOM   4581  CA  SER A 305     -13.355  10.276  29.552  1.00  0.75           C  
ATOM   4582  C   SER A 305     -14.045   8.940  29.403  1.00  0.75           C  
ATOM   4583  O   SER A 305     -14.734   8.482  30.312  1.00  0.75           O  
ATOM   4584  CB  SER A 305     -12.068  10.153  30.335  1.00  0.75           C  
ATOM   4585  OG  SER A 305     -11.408  11.402  30.406  1.00  0.75           O  
ATOM   4586  H   SER A 305     -14.756  10.882  31.076  1.00  0.75           H  
ATOM   4587  HA  SER A 305     -13.127  10.661  28.557  1.00  0.75           H  
ATOM   4588 1HB  SER A 305     -12.300   9.807  31.346  1.00  0.75           H  
ATOM   4589 2HB  SER A 305     -11.415   9.408  29.880  1.00  0.75           H  
ATOM   4590  HG  SER A 305     -11.009  11.469  31.299  1.00  0.75           H  
ATOM   4591  N   ALA A 306     -13.842   8.287  28.273  1.00  0.77           N  
ATOM   4592  CA  ALA A 306     -14.519   7.032  28.028  1.00  0.77           C  
ATOM   4593  C   ALA A 306     -13.619   5.978  27.430  1.00  0.77           C  
ATOM   4594  O   ALA A 306     -12.710   6.291  26.651  1.00  0.77           O  
ATOM   4595  CB  ALA A 306     -15.679   7.276  27.076  1.00  0.77           C  
ATOM   4596  H   ALA A 306     -13.274   8.706  27.555  1.00  0.77           H  
ATOM   4597  HA  ALA A 306     -14.875   6.675  28.979  1.00  0.77           H  
ATOM   4598 1HB  ALA A 306     -16.225   6.345  26.930  1.00  0.77           H  
ATOM   4599 2HB  ALA A 306     -16.321   8.023  27.492  1.00  0.77           H  
ATOM   4600 3HB  ALA A 306     -15.298   7.634  26.120  1.00  0.77           H  
ATOM   4601  N   ARG A 307     -13.904   4.719  27.770  1.00  0.82           N  
ATOM   4602  CA  ARG A 307     -13.160   3.588  27.210  1.00  0.82           C  
ATOM   4603  C   ARG A 307     -14.079   2.417  26.855  1.00  0.82           C  
ATOM   4604  O   ARG A 307     -15.127   2.219  27.473  1.00  0.82           O  
ATOM   4605  CB  ARG A 307     -12.098   3.085  28.174  1.00  0.82           C  
ATOM   4606  CG  ARG A 307     -10.995   4.047  28.548  1.00  0.82           C  
ATOM   4607  CD  ARG A 307     -10.100   4.307  27.429  1.00  0.82           C  
ATOM   4608  NE  ARG A 307      -8.963   5.153  27.800  1.00  0.82           N  
ATOM   4609  CZ  ARG A 307      -8.981   6.502  27.839  1.00  0.82           C  
ATOM   4610  NH1 ARG A 307     -10.088   7.170  27.559  1.00  0.82           N  
ATOM   4611  NH2 ARG A 307      -7.876   7.151  28.154  1.00  0.82           N  
ATOM   4612  H   ARG A 307     -14.667   4.570  28.435  1.00  0.82           H  
ATOM   4613  HA  ARG A 307     -12.664   3.916  26.297  1.00  0.82           H  
ATOM   4614 1HB  ARG A 307     -12.558   2.715  29.088  1.00  0.82           H  
ATOM   4615 2HB  ARG A 307     -11.590   2.262  27.703  1.00  0.82           H  
ATOM   4616 1HG  ARG A 307     -11.411   4.992  28.861  1.00  0.82           H  
ATOM   4617 2HG  ARG A 307     -10.420   3.625  29.359  1.00  0.82           H  
ATOM   4618 1HD  ARG A 307      -9.715   3.365  27.039  1.00  0.82           H  
ATOM   4619 2HD  ARG A 307     -10.661   4.806  26.664  1.00  0.82           H  
ATOM   4620  HE  ARG A 307      -8.065   4.686  28.019  1.00  0.82           H  
ATOM   4621 1HH1 ARG A 307     -10.950   6.662  27.304  1.00  0.82           H  
ATOM   4622 2HH1 ARG A 307     -10.088   8.178  27.578  1.00  0.82           H  
ATOM   4623 1HH2 ARG A 307      -7.030   6.622  28.367  1.00  0.82           H  
ATOM   4624 2HH2 ARG A 307      -7.870   8.157  28.182  1.00  0.82           H  
ATOM   4625  N   ALA A 308     -13.667   1.612  25.874  1.00  0.90           N  
ATOM   4626  CA  ALA A 308     -14.438   0.418  25.490  1.00  0.90           C  
ATOM   4627  C   ALA A 308     -13.504  -0.710  25.085  1.00  0.90           C  
ATOM   4628  O   ALA A 308     -12.376  -0.452  24.679  1.00  0.90           O  
ATOM   4629  CB  ALA A 308     -15.368   0.744  24.338  1.00  0.90           C  
ATOM   4630  H   ALA A 308     -12.818   1.863  25.356  1.00  0.90           H  
ATOM   4631  HA  ALA A 308     -15.021   0.085  26.347  1.00  0.90           H  
ATOM   4632 1HB  ALA A 308     -15.928  -0.147  24.075  1.00  0.90           H  
ATOM   4633 2HB  ALA A 308     -16.056   1.533  24.631  1.00  0.90           H  
ATOM   4634 3HB  ALA A 308     -14.781   1.070  23.485  1.00  0.90           H  
ATOM   4635  N   THR A 309     -13.943  -1.969  25.209  1.00  1.00           N  
ATOM   4636  CA  THR A 309     -13.040  -3.041  24.813  1.00  1.00           C  
ATOM   4637  C   THR A 309     -13.236  -3.225  23.309  1.00  1.00           C  
ATOM   4638  O   THR A 309     -14.331  -2.950  22.812  1.00  1.00           O  
ATOM   4639  CB  THR A 309     -13.385  -4.410  25.467  1.00  1.00           C  
ATOM   4640  OG1 THR A 309     -14.596  -4.917  24.886  1.00  1.00           O  
ATOM   4641  CG2 THR A 309     -13.589  -4.261  26.970  1.00  1.00           C  
ATOM   4642  H   THR A 309     -14.868  -2.168  25.567  1.00  1.00           H  
ATOM   4643  HA  THR A 309     -12.025  -2.751  25.060  1.00  1.00           H  
ATOM   4644  HB  THR A 309     -12.589  -5.118  25.304  1.00  1.00           H  
ATOM   4645  HG1 THR A 309     -14.891  -5.754  25.365  1.00  1.00           H  
ATOM   4646 1HG2 THR A 309     -13.834  -5.236  27.395  1.00  1.00           H  
ATOM   4647 2HG2 THR A 309     -12.673  -3.889  27.423  1.00  1.00           H  
ATOM   4648 3HG2 THR A 309     -14.400  -3.566  27.164  1.00  1.00           H  
ATOM   4649  N   PRO A 310     -12.301  -3.864  22.601  1.00  1.13           N  
ATOM   4650  CA  PRO A 310     -12.426  -4.265  21.213  1.00  1.13           C  
ATOM   4651  C   PRO A 310     -13.613  -5.194  20.933  1.00  1.13           C  
ATOM   4652  O   PRO A 310     -14.029  -5.311  19.778  1.00  1.13           O  
ATOM   4653  CB  PRO A 310     -11.096  -4.987  20.965  1.00  1.13           C  
ATOM   4654  CG  PRO A 310     -10.131  -4.361  21.938  1.00  1.13           C  
ATOM   4655  CD  PRO A 310     -10.945  -4.072  23.165  1.00  1.13           C  
ATOM   4656  HA  PRO A 310     -12.487  -3.382  20.591  1.00  1.13           H  
ATOM   4657 1HB  PRO A 310     -11.223  -6.069  21.121  1.00  1.13           H  
ATOM   4658 2HB  PRO A 310     -10.792  -4.848  19.916  1.00  1.13           H  
ATOM   4659 1HG  PRO A 310      -9.298  -5.055  22.137  1.00  1.13           H  
ATOM   4660 2HG  PRO A 310      -9.690  -3.453  21.503  1.00  1.13           H  
ATOM   4661 1HD  PRO A 310     -10.908  -4.928  23.843  1.00  1.13           H  
ATOM   4662 2HD  PRO A 310     -10.542  -3.153  23.607  1.00  1.13           H  
ATOM   4663  N   SER A 311     -14.176  -5.866  21.950  1.00  1.26           N  
ATOM   4664  CA  SER A 311     -15.283  -6.776  21.678  1.00  1.26           C  
ATOM   4665  C   SER A 311     -16.588  -6.009  21.596  1.00  1.26           C  
ATOM   4666  O   SER A 311     -17.597  -6.512  21.102  1.00  1.26           O  
ATOM   4667  CB  SER A 311     -15.379  -7.819  22.761  1.00  1.26           C  
ATOM   4668  OG  SER A 311     -14.244  -8.643  22.788  1.00  1.26           O  
ATOM   4669  H   SER A 311     -13.919  -5.718  22.926  1.00  1.26           H  
ATOM   4670  HA  SER A 311     -15.105  -7.270  20.722  1.00  1.26           H  
ATOM   4671 1HB  SER A 311     -15.487  -7.318  23.715  1.00  1.26           H  
ATOM   4672 2HB  SER A 311     -16.271  -8.423  22.611  1.00  1.26           H  
ATOM   4673  HG  SER A 311     -14.353  -9.204  23.568  1.00  1.26           H  
ATOM   4674  N   HIS A 312     -16.543  -4.771  22.067  1.00  1.39           N  
ATOM   4675  CA  HIS A 312     -17.666  -3.865  22.045  1.00  1.39           C  
ATOM   4676  C   HIS A 312     -17.543  -3.068  20.748  1.00  1.39           C  
ATOM   4677  O   HIS A 312     -18.512  -2.872  20.000  1.00  1.39           O  
ATOM   4678  CB  HIS A 312     -17.673  -2.982  23.297  1.00  1.39           C  
ATOM   4679  CG  HIS A 312     -18.849  -2.136  23.387  1.00  1.39           C  
ATOM   4680  ND1 HIS A 312     -20.127  -2.647  23.483  1.00  1.39           N  
ATOM   4681  CD2 HIS A 312     -18.968  -0.813  23.401  1.00  1.39           C  
ATOM   4682  CE1 HIS A 312     -20.989  -1.660  23.523  1.00  1.39           C  
ATOM   4683  NE2 HIS A 312     -20.316  -0.525  23.454  1.00  1.39           N  
ATOM   4684  H   HIS A 312     -15.672  -4.418  22.458  1.00  1.39           H  
ATOM   4685  HA  HIS A 312     -18.603  -4.421  22.018  1.00  1.39           H  
ATOM   4686 1HB  HIS A 312     -17.619  -3.607  24.191  1.00  1.39           H  
ATOM   4687 2HB  HIS A 312     -16.792  -2.343  23.293  1.00  1.39           H  
ATOM   4688  HD1 HIS A 312     -20.375  -3.618  23.507  1.00  1.39           H  
ATOM   4689  HD2 HIS A 312     -18.233  -0.022  23.354  1.00  1.39           H  
ATOM   4690  HE1 HIS A 312     -22.060  -1.858  23.588  1.00  1.39           H  
ATOM   4691  N   LEU A 313     -16.314  -2.660  20.440  1.00  1.46           N  
ATOM   4692  CA  LEU A 313     -16.076  -1.884  19.230  1.00  1.46           C  
ATOM   4693  C   LEU A 313     -16.447  -2.754  18.014  1.00  1.46           C  
ATOM   4694  O   LEU A 313     -16.976  -2.265  17.016  1.00  1.46           O  
ATOM   4695  CB  LEU A 313     -14.617  -1.492  19.147  1.00  1.46           C  
ATOM   4696  CG  LEU A 313     -14.136  -0.607  20.272  1.00  1.46           C  
ATOM   4697  CD1 LEU A 313     -12.688  -0.379  20.088  1.00  1.46           C  
ATOM   4698  CD2 LEU A 313     -14.928   0.679  20.339  1.00  1.46           C  
ATOM   4699  H   LEU A 313     -15.546  -2.850  21.087  1.00  1.46           H  
ATOM   4700  HA  LEU A 313     -16.699  -0.990  19.239  1.00  1.46           H  
ATOM   4701 1HB  LEU A 313     -14.016  -2.394  19.131  1.00  1.46           H  
ATOM   4702 2HB  LEU A 313     -14.457  -0.954  18.213  1.00  1.46           H  
ATOM   4703  HG  LEU A 313     -14.264  -1.133  21.205  1.00  1.46           H  
ATOM   4704 1HD1 LEU A 313     -12.356   0.177  20.891  1.00  1.46           H  
ATOM   4705 2HD1 LEU A 313     -12.152  -1.308  20.065  1.00  1.46           H  
ATOM   4706 3HD1 LEU A 313     -12.516   0.158  19.157  1.00  1.46           H  
ATOM   4707 1HD2 LEU A 313     -14.574   1.284  21.161  1.00  1.46           H  
ATOM   4708 2HD2 LEU A 313     -14.815   1.230  19.411  1.00  1.46           H  
ATOM   4709 3HD2 LEU A 313     -15.978   0.452  20.490  1.00  1.46           H  
ATOM   4710  N   ALA A 314     -16.250  -4.072  18.152  1.00  1.47           N  
ATOM   4711  CA  ALA A 314     -16.575  -5.088  17.150  1.00  1.47           C  
ATOM   4712  C   ALA A 314     -18.062  -5.115  16.776  1.00  1.47           C  
ATOM   4713  O   ALA A 314     -18.417  -5.672  15.729  1.00  1.47           O  
ATOM   4714  CB  ALA A 314     -16.193  -6.465  17.661  1.00  1.47           C  
ATOM   4715  H   ALA A 314     -15.772  -4.406  18.987  1.00  1.47           H  
ATOM   4716  HA  ALA A 314     -16.002  -4.863  16.251  1.00  1.47           H  
ATOM   4717 1HB  ALA A 314     -16.409  -7.207  16.897  1.00  1.47           H  
ATOM   4718 2HB  ALA A 314     -15.133  -6.487  17.895  1.00  1.47           H  
ATOM   4719 3HB  ALA A 314     -16.768  -6.688  18.559  1.00  1.47           H  
ATOM   4720  N   THR A 315     -18.927  -4.566  17.641  1.00  1.40           N  
ATOM   4721  CA  THR A 315     -20.363  -4.530  17.406  1.00  1.40           C  
ATOM   4722  C   THR A 315     -20.782  -3.180  16.819  1.00  1.40           C  
ATOM   4723  O   THR A 315     -21.967  -2.936  16.604  1.00  1.40           O  
ATOM   4724  CB  THR A 315     -21.160  -4.814  18.696  1.00  1.40           C  
ATOM   4725  OG1 THR A 315     -20.888  -3.818  19.677  1.00  1.40           O  
ATOM   4726  CG2 THR A 315     -20.774  -6.162  19.248  1.00  1.40           C  
ATOM   4727  H   THR A 315     -18.585  -4.117  18.488  1.00  1.40           H  
ATOM   4728  HA  THR A 315     -20.621  -5.300  16.681  1.00  1.40           H  
ATOM   4729  HB  THR A 315     -22.227  -4.805  18.471  1.00  1.40           H  
ATOM   4730  HG1 THR A 315     -19.935  -3.641  19.710  1.00  1.40           H  
ATOM   4731 1HG2 THR A 315     -21.345  -6.358  20.155  1.00  1.40           H  
ATOM   4732 2HG2 THR A 315     -20.987  -6.927  18.512  1.00  1.40           H  
ATOM   4733 3HG2 THR A 315     -19.707  -6.165  19.481  1.00  1.40           H  
ATOM   4734  N   GLY A 316     -19.814  -2.291  16.568  1.00  1.28           N  
ATOM   4735  CA  GLY A 316     -20.117  -0.992  15.984  1.00  1.28           C  
ATOM   4736  C   GLY A 316     -19.898   0.224  16.887  1.00  1.28           C  
ATOM   4737  O   GLY A 316     -20.102   1.352  16.434  1.00  1.28           O  
ATOM   4738  H   GLY A 316     -18.839  -2.508  16.762  1.00  1.28           H  
ATOM   4739 1HA  GLY A 316     -19.510  -0.872  15.087  1.00  1.28           H  
ATOM   4740 2HA  GLY A 316     -21.154  -0.991  15.649  1.00  1.28           H  
ATOM   4741  N   THR A 317     -19.492   0.039  18.144  1.00  1.14           N  
ATOM   4742  CA  THR A 317     -19.287   1.220  18.980  1.00  1.14           C  
ATOM   4743  C   THR A 317     -18.152   2.133  18.546  1.00  1.14           C  
ATOM   4744  O   THR A 317     -17.066   1.696  18.165  1.00  1.14           O  
ATOM   4745  CB  THR A 317     -19.177   0.881  20.472  1.00  1.14           C  
ATOM   4746  OG1 THR A 317     -20.435   0.341  20.888  1.00  1.14           O  
ATOM   4747  CG2 THR A 317     -18.829   2.142  21.295  1.00  1.14           C  
ATOM   4748  H   THR A 317     -19.308  -0.892  18.523  1.00  1.14           H  
ATOM   4749  HA  THR A 317     -20.195   1.816  18.906  1.00  1.14           H  
ATOM   4750  HB  THR A 317     -18.413   0.124  20.622  1.00  1.14           H  
ATOM   4751  HG1 THR A 317     -20.419   0.148  21.831  1.00  1.14           H  
ATOM   4752 1HG2 THR A 317     -18.779   1.914  22.348  1.00  1.14           H  
ATOM   4753 2HG2 THR A 317     -17.867   2.539  20.980  1.00  1.14           H  
ATOM   4754 3HG2 THR A 317     -19.602   2.882  21.124  1.00  1.14           H  
ATOM   4755  N   ASP A 318     -18.470   3.417  18.563  1.00  1.01           N  
ATOM   4756  CA  ASP A 318     -17.594   4.522  18.258  1.00  1.01           C  
ATOM   4757  C   ASP A 318     -17.683   5.555  19.371  1.00  1.01           C  
ATOM   4758  O   ASP A 318     -18.565   6.426  19.352  1.00  1.01           O  
ATOM   4759  CB  ASP A 318     -18.035   5.117  16.911  1.00  1.01           C  
ATOM   4760  CG  ASP A 318     -17.270   6.376  16.418  1.00  1.01           C  
ATOM   4761  OD1 ASP A 318     -16.497   6.935  17.155  1.00  1.01           O  
ATOM   4762  OD2 ASP A 318     -17.563   6.839  15.341  1.00  1.01           O  
ATOM   4763  H   ASP A 318     -19.418   3.653  18.842  1.00  1.01           H  
ATOM   4764  HA  ASP A 318     -16.566   4.158  18.189  1.00  1.01           H  
ATOM   4765 1HB  ASP A 318     -17.935   4.343  16.145  1.00  1.01           H  
ATOM   4766 2HB  ASP A 318     -19.085   5.362  16.963  1.00  1.01           H  
ATOM   4767  N   LEU A 319     -16.760   5.475  20.338  1.00  0.90           N  
ATOM   4768  CA  LEU A 319     -16.820   6.379  21.476  1.00  0.90           C  
ATOM   4769  C   LEU A 319     -16.544   7.801  21.037  1.00  0.90           C  
ATOM   4770  O   LEU A 319     -17.045   8.751  21.633  1.00  0.90           O  
ATOM   4771  CB  LEU A 319     -15.799   6.005  22.536  1.00  0.90           C  
ATOM   4772  CG  LEU A 319     -15.979   4.727  23.291  1.00  0.90           C  
ATOM   4773  CD1 LEU A 319     -14.795   4.553  24.102  1.00  0.90           C  
ATOM   4774  CD2 LEU A 319     -17.194   4.778  24.166  1.00  0.90           C  
ATOM   4775  H   LEU A 319     -16.016   4.770  20.304  1.00  0.90           H  
ATOM   4776  HA  LEU A 319     -17.815   6.334  21.905  1.00  0.90           H  
ATOM   4777 1HB  LEU A 319     -14.810   5.965  22.062  1.00  0.90           H  
ATOM   4778 2HB  LEU A 319     -15.780   6.797  23.276  1.00  0.90           H  
ATOM   4779  HG  LEU A 319     -16.052   3.887  22.594  1.00  0.90           H  
ATOM   4780 1HD1 LEU A 319     -14.886   3.649  24.630  1.00  0.90           H  
ATOM   4781 2HD1 LEU A 319     -13.955   4.518  23.455  1.00  0.90           H  
ATOM   4782 3HD1 LEU A 319     -14.692   5.381  24.791  1.00  0.90           H  
ATOM   4783 1HD2 LEU A 319     -17.281   3.846  24.719  1.00  0.90           H  
ATOM   4784 2HD2 LEU A 319     -17.115   5.608  24.862  1.00  0.90           H  
ATOM   4785 3HD2 LEU A 319     -18.043   4.907  23.554  1.00  0.90           H  
ATOM   4786  N   GLY A 320     -15.711   7.952  20.013  1.00  0.82           N  
ATOM   4787  CA  GLY A 320     -15.335   9.264  19.524  1.00  0.82           C  
ATOM   4788  C   GLY A 320     -16.571  10.039  19.111  1.00  0.82           C  
ATOM   4789  O   GLY A 320     -16.851  11.117  19.653  1.00  0.82           O  
ATOM   4790  H   GLY A 320     -15.345   7.130  19.545  1.00  0.82           H  
ATOM   4791 1HA  GLY A 320     -14.797   9.808  20.294  1.00  0.82           H  
ATOM   4792 2HA  GLY A 320     -14.664   9.150  18.671  1.00  0.82           H  
ATOM   4793  N   SER A 321     -17.331   9.484  18.169  1.00  0.78           N  
ATOM   4794  CA  SER A 321     -18.528  10.163  17.702  1.00  0.78           C  
ATOM   4795  C   SER A 321     -19.576  10.294  18.801  1.00  0.78           C  
ATOM   4796  O   SER A 321     -20.248  11.319  18.892  1.00  0.78           O  
ATOM   4797  CB  SER A 321     -19.142   9.456  16.508  1.00  0.78           C  
ATOM   4798  OG  SER A 321     -18.300   9.502  15.382  1.00  0.78           O  
ATOM   4799  H   SER A 321     -17.052   8.580  17.761  1.00  0.78           H  
ATOM   4800  HA  SER A 321     -18.243  11.166  17.386  1.00  0.78           H  
ATOM   4801 1HB  SER A 321     -19.362   8.419  16.764  1.00  0.78           H  
ATOM   4802 2HB  SER A 321     -20.088   9.937  16.271  1.00  0.78           H  
ATOM   4803  HG  SER A 321     -17.832   8.623  15.370  1.00  0.78           H  
ATOM   4804  N   ALA A 322     -19.761   9.267  19.636  1.00  0.76           N  
ATOM   4805  CA  ALA A 322     -20.796   9.376  20.664  1.00  0.76           C  
ATOM   4806  C   ALA A 322     -20.538  10.493  21.666  1.00  0.76           C  
ATOM   4807  O   ALA A 322     -21.451  11.247  22.022  1.00  0.76           O  
ATOM   4808  CB  ALA A 322     -20.902   8.093  21.432  1.00  0.76           C  
ATOM   4809  H   ALA A 322     -19.202   8.412  19.558  1.00  0.76           H  
ATOM   4810  HA  ALA A 322     -21.740   9.585  20.162  1.00  0.76           H  
ATOM   4811 1HB  ALA A 322     -21.694   8.190  22.164  1.00  0.76           H  
ATOM   4812 2HB  ALA A 322     -21.126   7.274  20.748  1.00  0.76           H  
ATOM   4813 3HB  ALA A 322     -19.955   7.907  21.931  1.00  0.76           H  
ATOM   4814  N   LEU A 323     -19.286  10.633  22.095  1.00  0.74           N  
ATOM   4815  CA  LEU A 323     -18.966  11.639  23.086  1.00  0.74           C  
ATOM   4816  C   LEU A 323     -18.943  13.010  22.425  1.00  0.74           C  
ATOM   4817  O   LEU A 323     -19.343  14.002  23.042  1.00  0.74           O  
ATOM   4818  CB  LEU A 323     -17.613  11.309  23.735  1.00  0.74           C  
ATOM   4819  CG  LEU A 323     -17.615  10.331  25.008  1.00  0.74           C  
ATOM   4820  CD1 LEU A 323     -18.184  11.056  26.228  1.00  0.74           C  
ATOM   4821  CD2 LEU A 323     -18.459   9.052  24.704  1.00  0.74           C  
ATOM   4822  H   LEU A 323     -18.547  10.005  21.772  1.00  0.74           H  
ATOM   4823  HA  LEU A 323     -19.736  11.633  23.855  1.00  0.74           H  
ATOM   4824 1HB  LEU A 323     -16.972  10.861  22.976  1.00  0.74           H  
ATOM   4825 2HB  LEU A 323     -17.145  12.243  24.045  1.00  0.74           H  
ATOM   4826  HG  LEU A 323     -16.586  10.039  25.235  1.00  0.74           H  
ATOM   4827 1HD1 LEU A 323     -18.165  10.389  27.092  1.00  0.74           H  
ATOM   4828 2HD1 LEU A 323     -17.569  11.934  26.435  1.00  0.74           H  
ATOM   4829 3HD1 LEU A 323     -19.211  11.361  26.026  1.00  0.74           H  
ATOM   4830 1HD2 LEU A 323     -18.443   8.392  25.573  1.00  0.74           H  
ATOM   4831 2HD2 LEU A 323     -19.490   9.334  24.484  1.00  0.74           H  
ATOM   4832 3HD2 LEU A 323     -18.042   8.528  23.852  1.00  0.74           H  
ATOM   4833  N   SER A 324     -18.496  13.079  21.158  1.00  0.73           N  
ATOM   4834  CA  SER A 324     -18.437  14.362  20.476  1.00  0.73           C  
ATOM   4835  C   SER A 324     -19.852  14.874  20.281  1.00  0.73           C  
ATOM   4836  O   SER A 324     -20.148  16.028  20.580  1.00  0.73           O  
ATOM   4837  CB  SER A 324     -17.777  14.257  19.113  1.00  0.73           C  
ATOM   4838  OG  SER A 324     -17.603  15.543  18.538  1.00  0.73           O  
ATOM   4839  H   SER A 324     -18.161  12.247  20.672  1.00  0.73           H  
ATOM   4840  HA  SER A 324     -17.891  15.072  21.094  1.00  0.73           H  
ATOM   4841 1HB  SER A 324     -16.842  13.763  19.187  1.00  0.73           H  
ATOM   4842 2HB  SER A 324     -18.408  13.650  18.465  1.00  0.73           H  
ATOM   4843  HG  SER A 324     -16.766  15.889  18.956  1.00  0.73           H  
ATOM   4844  N   ARG A 325     -20.748  14.012  19.786  1.00  0.72           N  
ATOM   4845  CA  ARG A 325     -22.108  14.444  19.523  1.00  0.72           C  
ATOM   4846  C   ARG A 325     -22.790  14.885  20.796  1.00  0.72           C  
ATOM   4847  O   ARG A 325     -23.397  15.955  20.828  1.00  0.72           O  
ATOM   4848  CB  ARG A 325     -22.916  13.317  18.901  1.00  0.72           C  
ATOM   4849  CG  ARG A 325     -22.556  12.973  17.477  1.00  0.72           C  
ATOM   4850  CD  ARG A 325     -23.307  11.786  17.019  1.00  0.72           C  
ATOM   4851  NE  ARG A 325     -22.957  11.408  15.661  1.00  0.72           N  
ATOM   4852  CZ  ARG A 325     -23.443  10.326  15.029  1.00  0.72           C  
ATOM   4853  NH1 ARG A 325     -24.297   9.542  15.642  1.00  0.72           N  
ATOM   4854  NH2 ARG A 325     -23.064  10.054  13.792  1.00  0.72           N  
ATOM   4855  H   ARG A 325     -20.479  13.054  19.561  1.00  0.72           H  
ATOM   4856  HA  ARG A 325     -22.078  15.284  18.829  1.00  0.72           H  
ATOM   4857 1HB  ARG A 325     -22.787  12.410  19.499  1.00  0.72           H  
ATOM   4858 2HB  ARG A 325     -23.977  13.574  18.927  1.00  0.72           H  
ATOM   4859 1HG  ARG A 325     -22.825  13.811  16.834  1.00  0.72           H  
ATOM   4860 2HG  ARG A 325     -21.490  12.782  17.390  1.00  0.72           H  
ATOM   4861 1HD  ARG A 325     -23.080  10.945  17.680  1.00  0.72           H  
ATOM   4862 2HD  ARG A 325     -24.376  11.994  17.054  1.00  0.72           H  
ATOM   4863  HE  ARG A 325     -22.301  11.993  15.161  1.00  0.72           H  
ATOM   4864 1HH1 ARG A 325     -24.590   9.756  16.590  1.00  0.72           H  
ATOM   4865 2HH1 ARG A 325     -24.667   8.730  15.171  1.00  0.72           H  
ATOM   4866 1HH2 ARG A 325     -22.405  10.659  13.320  1.00  0.72           H  
ATOM   4867 2HH2 ARG A 325     -23.433   9.243  13.317  1.00  0.72           H  
ATOM   4868  N   ALA A 326     -22.625  14.122  21.882  1.00  0.70           N  
ATOM   4869  CA  ALA A 326     -23.249  14.518  23.133  1.00  0.70           C  
ATOM   4870  C   ALA A 326     -22.720  15.877  23.575  1.00  0.70           C  
ATOM   4871  O   ALA A 326     -23.466  16.733  24.064  1.00  0.70           O  
ATOM   4872  CB  ALA A 326     -22.970  13.470  24.189  1.00  0.70           C  
ATOM   4873  H   ALA A 326     -22.103  13.244  21.840  1.00  0.70           H  
ATOM   4874  HA  ALA A 326     -24.324  14.602  22.970  1.00  0.70           H  
ATOM   4875 1HB  ALA A 326     -23.451  13.748  25.130  1.00  0.70           H  
ATOM   4876 2HB  ALA A 326     -23.361  12.514  23.853  1.00  0.70           H  
ATOM   4877 3HB  ALA A 326     -21.893  13.386  24.341  1.00  0.70           H  
ATOM   4878  N   ALA A 327     -21.419  16.091  23.395  1.00  0.69           N  
ATOM   4879  CA  ALA A 327     -20.839  17.351  23.784  1.00  0.69           C  
ATOM   4880  C   ALA A 327     -21.387  18.493  22.959  1.00  0.69           C  
ATOM   4881  O   ALA A 327     -21.795  19.505  23.517  1.00  0.69           O  
ATOM   4882  CB  ALA A 327     -19.341  17.296  23.627  1.00  0.69           C  
ATOM   4883  H   ALA A 327     -20.814  15.367  23.007  1.00  0.69           H  
ATOM   4884  HA  ALA A 327     -21.086  17.530  24.829  1.00  0.69           H  
ATOM   4885 1HB  ALA A 327     -18.916  18.226  23.956  1.00  0.69           H  
ATOM   4886 2HB  ALA A 327     -18.964  16.490  24.221  1.00  0.69           H  
ATOM   4887 3HB  ALA A 327     -19.083  17.124  22.587  1.00  0.69           H  
ATOM   4888  N   GLN A 328     -21.487  18.306  21.641  1.00  0.68           N  
ATOM   4889  CA  GLN A 328     -21.939  19.382  20.768  1.00  0.68           C  
ATOM   4890  C   GLN A 328     -23.375  19.767  21.077  1.00  0.68           C  
ATOM   4891  O   GLN A 328     -23.717  20.949  21.187  1.00  0.68           O  
ATOM   4892  CB  GLN A 328     -21.867  18.927  19.304  1.00  0.68           C  
ATOM   4893  CG  GLN A 328     -20.454  18.734  18.721  1.00  0.68           C  
ATOM   4894  CD  GLN A 328     -20.521  18.124  17.312  1.00  0.68           C  
ATOM   4895  OE1 GLN A 328     -21.322  18.592  16.490  1.00  0.68           O  
ATOM   4896  NE2 GLN A 328     -19.719  17.089  17.015  1.00  0.68           N  
ATOM   4897  H   GLN A 328     -21.177  17.422  21.235  1.00  0.68           H  
ATOM   4898  HA  GLN A 328     -21.296  20.250  20.922  1.00  0.68           H  
ATOM   4899 1HB  GLN A 328     -22.382  17.968  19.213  1.00  0.68           H  
ATOM   4900 2HB  GLN A 328     -22.399  19.639  18.678  1.00  0.68           H  
ATOM   4901 1HG  GLN A 328     -19.972  19.708  18.649  1.00  0.68           H  
ATOM   4902 2HG  GLN A 328     -19.872  18.083  19.362  1.00  0.68           H  
ATOM   4903 1HE2 GLN A 328     -19.757  16.684  16.104  1.00  0.68           H  
ATOM   4904 2HE2 GLN A 328     -19.063  16.696  17.688  1.00  0.68           H  
ATOM   4905  N   GLU A 329     -24.207  18.755  21.293  1.00  0.69           N  
ATOM   4906  CA  GLU A 329     -25.622  18.932  21.580  1.00  0.69           C  
ATOM   4907  C   GLU A 329     -25.829  19.697  22.882  1.00  0.69           C  
ATOM   4908  O   GLU A 329     -26.783  20.467  23.019  1.00  0.69           O  
ATOM   4909  CB  GLU A 329     -26.304  17.566  21.561  1.00  0.69           C  
ATOM   4910  CG  GLU A 329     -26.383  16.977  20.118  1.00  0.69           C  
ATOM   4911  CD  GLU A 329     -26.838  15.518  19.984  1.00  0.69           C  
ATOM   4912  OE1 GLU A 329     -26.949  14.817  20.968  1.00  0.69           O  
ATOM   4913  OE2 GLU A 329     -27.077  15.114  18.872  1.00  0.69           O  
ATOM   4914  H   GLU A 329     -23.849  17.801  21.216  1.00  0.69           H  
ATOM   4915  HA  GLU A 329     -26.056  19.526  20.777  1.00  0.69           H  
ATOM   4916 1HB  GLU A 329     -25.740  16.874  22.187  1.00  0.69           H  
ATOM   4917 2HB  GLU A 329     -27.299  17.659  21.964  1.00  0.69           H  
ATOM   4918 1HG  GLU A 329     -27.069  17.598  19.546  1.00  0.69           H  
ATOM   4919 2HG  GLU A 329     -25.399  17.078  19.661  1.00  0.69           H  
ATOM   4920  N   CYS A 330     -24.906  19.506  23.822  1.00  0.72           N  
ATOM   4921  CA  CYS A 330     -24.926  20.158  25.116  1.00  0.72           C  
ATOM   4922  C   CYS A 330     -23.997  21.372  25.233  1.00  0.72           C  
ATOM   4923  O   CYS A 330     -23.657  21.778  26.346  1.00  0.72           O  
ATOM   4924  CB  CYS A 330     -24.566  19.157  26.183  1.00  0.72           C  
ATOM   4925  SG  CYS A 330     -25.793  17.895  26.398  1.00  0.72           S  
ATOM   4926  H   CYS A 330     -24.163  18.825  23.649  1.00  0.72           H  
ATOM   4927  HA  CYS A 330     -25.946  20.496  25.303  1.00  0.72           H  
ATOM   4928 1HB  CYS A 330     -23.626  18.669  25.913  1.00  0.72           H  
ATOM   4929 2HB  CYS A 330     -24.413  19.658  27.114  1.00  0.72           H  
ATOM   4930  HG  CYS A 330     -25.272  17.366  27.511  1.00  0.72           H  
ATOM   4931  N   HIS A 331     -23.616  21.971  24.097  1.00  0.77           N  
ATOM   4932  CA  HIS A 331     -22.786  23.186  24.037  1.00  0.77           C  
ATOM   4933  C   HIS A 331     -21.365  23.035  24.592  1.00  0.77           C  
ATOM   4934  O   HIS A 331     -20.804  23.979  25.155  1.00  0.77           O  
ATOM   4935  CB  HIS A 331     -23.466  24.322  24.818  1.00  0.77           C  
ATOM   4936  CG  HIS A 331     -24.878  24.607  24.384  1.00  0.77           C  
ATOM   4937  ND1 HIS A 331     -25.186  25.226  23.189  1.00  0.77           N  
ATOM   4938  CD2 HIS A 331     -26.064  24.333  24.984  1.00  0.77           C  
ATOM   4939  CE1 HIS A 331     -26.501  25.327  23.076  1.00  0.77           C  
ATOM   4940  NE2 HIS A 331     -27.055  24.793  24.151  1.00  0.77           N  
ATOM   4941  H   HIS A 331     -23.899  21.562  23.204  1.00  0.77           H  
ATOM   4942  HA  HIS A 331     -22.695  23.492  22.995  1.00  0.77           H  
ATOM   4943 1HB  HIS A 331     -23.458  24.122  25.885  1.00  0.77           H  
ATOM   4944 2HB  HIS A 331     -22.893  25.236  24.673  1.00  0.77           H  
ATOM   4945  HD2 HIS A 331     -26.204  23.836  25.947  1.00  0.77           H  
ATOM   4946  HE1 HIS A 331     -27.036  25.773  22.238  1.00  0.77           H  
ATOM   4947  HE2 HIS A 331     -28.046  24.727  24.334  1.00  0.77           H  
ATOM   4948  N   GLY A 332     -20.781  21.865  24.405  1.00  0.82           N  
ATOM   4949  CA  GLY A 332     -19.419  21.566  24.808  1.00  0.82           C  
ATOM   4950  C   GLY A 332     -18.555  21.166  23.613  1.00  0.82           C  
ATOM   4951  O   GLY A 332     -18.891  21.449  22.459  1.00  0.82           O  
ATOM   4952  H   GLY A 332     -21.306  21.125  23.962  1.00  0.82           H  
ATOM   4953 1HA  GLY A 332     -18.979  22.421  25.320  1.00  0.82           H  
ATOM   4954 2HA  GLY A 332     -19.448  20.745  25.516  1.00  0.82           H  
ATOM   4955  N   LYS A 333     -17.435  20.506  23.914  1.00  0.89           N  
ATOM   4956  CA  LYS A 333     -16.470  20.050  22.907  1.00  0.89           C  
ATOM   4957  C   LYS A 333     -16.100  18.592  23.147  1.00  0.89           C  
ATOM   4958  O   LYS A 333     -16.086  18.137  24.286  1.00  0.89           O  
ATOM   4959  CB  LYS A 333     -15.202  20.906  22.930  1.00  0.89           C  
ATOM   4960  CG  LYS A 333     -15.415  22.369  22.554  1.00  0.89           C  
ATOM   4961  CD  LYS A 333     -14.096  23.128  22.519  1.00  0.89           C  
ATOM   4962  CE  LYS A 333     -14.302  24.585  22.129  1.00  0.89           C  
ATOM   4963  NZ  LYS A 333     -13.016  25.328  22.074  1.00  0.89           N  
ATOM   4964  H   LYS A 333     -17.267  20.314  24.903  1.00  0.89           H  
ATOM   4965  HA  LYS A 333     -16.930  20.121  21.921  1.00  0.89           H  
ATOM   4966 1HB  LYS A 333     -14.764  20.876  23.929  1.00  0.89           H  
ATOM   4967 2HB  LYS A 333     -14.469  20.486  22.240  1.00  0.89           H  
ATOM   4968 1HG  LYS A 333     -15.889  22.424  21.572  1.00  0.89           H  
ATOM   4969 2HG  LYS A 333     -16.076  22.840  23.281  1.00  0.89           H  
ATOM   4970 1HD  LYS A 333     -13.627  23.088  23.503  1.00  0.89           H  
ATOM   4971 2HD  LYS A 333     -13.424  22.661  21.798  1.00  0.89           H  
ATOM   4972 1HE  LYS A 333     -14.778  24.628  21.151  1.00  0.89           H  
ATOM   4973 2HE  LYS A 333     -14.955  25.063  22.860  1.00  0.89           H  
ATOM   4974 1HZ  LYS A 333     -13.191  26.288  21.812  1.00  0.89           H  
ATOM   4975 2HZ  LYS A 333     -12.574  25.303  22.982  1.00  0.89           H  
ATOM   4976 3HZ  LYS A 333     -12.408  24.897  21.390  1.00  0.89           H  
ATOM   4977  N   GLY A 334     -15.750  17.851  22.101  1.00  0.96           N  
ATOM   4978  CA  GLY A 334     -15.333  16.468  22.348  1.00  0.96           C  
ATOM   4979  C   GLY A 334     -15.052  15.643  21.099  1.00  0.96           C  
ATOM   4980  O   GLY A 334     -15.319  16.073  19.967  1.00  0.96           O  
ATOM   4981  H   GLY A 334     -15.769  18.230  21.164  1.00  0.96           H  
ATOM   4982 1HA  GLY A 334     -14.440  16.473  22.973  1.00  0.96           H  
ATOM   4983 2HA  GLY A 334     -16.108  15.967  22.926  1.00  0.96           H  
ATOM   4984  N   GLY A 335     -14.532  14.434  21.340  1.00  1.02           N  
ATOM   4985  CA  GLY A 335     -14.169  13.468  20.300  1.00  1.02           C  
ATOM   4986  C   GLY A 335     -13.088  12.502  20.773  1.00  1.02           C  
ATOM   4987  O   GLY A 335     -12.694  12.514  21.945  1.00  1.02           O  
ATOM   4988  H   GLY A 335     -14.392  14.173  22.318  1.00  1.02           H  
ATOM   4989 1HA  GLY A 335     -15.043  12.888  20.025  1.00  1.02           H  
ATOM   4990 2HA  GLY A 335     -13.834  13.994  19.407  1.00  1.02           H  
ATOM   4991  N   GLY A 336     -12.623  11.643  19.867  1.00  1.05           N  
ATOM   4992  CA  GLY A 336     -11.628  10.641  20.244  1.00  1.05           C  
ATOM   4993  C   GLY A 336     -11.499   9.483  19.262  1.00  1.05           C  
ATOM   4994  O   GLY A 336     -11.948   9.560  18.113  1.00  1.05           O  
ATOM   4995  H   GLY A 336     -12.965  11.680  18.917  1.00  1.05           H  
ATOM   4996 1HA  GLY A 336     -10.662  11.112  20.388  1.00  1.05           H  
ATOM   4997 2HA  GLY A 336     -11.890  10.238  21.203  1.00  1.05           H  
ATOM   4998  N   HIS A 337     -10.854   8.425  19.744  1.00  1.05           N  
ATOM   4999  CA  HIS A 337     -10.557   7.195  19.029  1.00  1.05           C  
ATOM   5000  C   HIS A 337     -11.741   6.262  19.225  1.00  1.05           C  
ATOM   5001  O   HIS A 337     -12.461   6.392  20.210  1.00  1.05           O  
ATOM   5002  CB  HIS A 337      -9.312   6.541  19.618  1.00  1.05           C  
ATOM   5003  CG  HIS A 337      -8.100   7.385  19.589  1.00  1.05           C  
ATOM   5004  ND1 HIS A 337      -7.475   7.788  18.428  1.00  1.05           N  
ATOM   5005  CD2 HIS A 337      -7.391   7.915  20.605  1.00  1.05           C  
ATOM   5006  CE1 HIS A 337      -6.424   8.522  18.743  1.00  1.05           C  
ATOM   5007  NE2 HIS A 337      -6.356   8.614  20.053  1.00  1.05           N  
ATOM   5008  H   HIS A 337     -10.573   8.455  20.719  1.00  1.05           H  
ATOM   5009  HA  HIS A 337     -10.418   7.384  17.965  1.00  1.05           H  
ATOM   5010 1HB  HIS A 337      -9.508   6.285  20.659  1.00  1.05           H  
ATOM   5011 2HB  HIS A 337      -9.114   5.623  19.113  1.00  1.05           H  
ATOM   5012  HD2 HIS A 337      -7.604   7.801  21.669  1.00  1.05           H  
ATOM   5013  HE1 HIS A 337      -5.724   8.978  18.053  1.00  1.05           H  
ATOM   5014  HE2 HIS A 337      -5.648   9.118  20.573  1.00  1.05           H  
ATOM   5015  N   ASP A 338     -11.899   5.251  18.381  1.00  1.02           N  
ATOM   5016  CA  ASP A 338     -13.047   4.359  18.555  1.00  1.02           C  
ATOM   5017  C   ASP A 338     -13.101   3.758  19.973  1.00  1.02           C  
ATOM   5018  O   ASP A 338     -14.160   3.710  20.607  1.00  1.02           O  
ATOM   5019  CB  ASP A 338     -12.935   3.194  17.566  1.00  1.02           C  
ATOM   5020  CG  ASP A 338     -13.054   3.615  16.112  1.00  1.02           C  
ATOM   5021  OD1 ASP A 338     -13.405   4.737  15.864  1.00  1.02           O  
ATOM   5022  OD2 ASP A 338     -12.789   2.803  15.260  1.00  1.02           O  
ATOM   5023  H   ASP A 338     -11.273   5.135  17.597  1.00  1.02           H  
ATOM   5024  HA  ASP A 338     -13.964   4.924  18.370  1.00  1.02           H  
ATOM   5025 1HB  ASP A 338     -11.987   2.675  17.708  1.00  1.02           H  
ATOM   5026 2HB  ASP A 338     -13.730   2.478  17.771  1.00  1.02           H  
ATOM   5027  N   VAL A 339     -11.919   3.349  20.448  1.00  0.98           N  
ATOM   5028  CA  VAL A 339     -11.645   2.713  21.741  1.00  0.98           C  
ATOM   5029  C   VAL A 339     -11.512   3.624  22.949  1.00  0.98           C  
ATOM   5030  O   VAL A 339     -11.510   3.149  24.095  1.00  0.98           O  
ATOM   5031  CB  VAL A 339     -10.338   1.908  21.605  1.00  0.98           C  
ATOM   5032  CG1 VAL A 339      -9.146   2.859  21.546  1.00  0.98           C  
ATOM   5033  CG2 VAL A 339     -10.207   0.950  22.772  1.00  0.98           C  
ATOM   5034  H   VAL A 339     -11.133   3.474  19.830  1.00  0.98           H  
ATOM   5035  HA  VAL A 339     -12.466   2.039  21.959  1.00  0.98           H  
ATOM   5036  HB  VAL A 339     -10.351   1.357  20.669  1.00  0.98           H  
ATOM   5037 1HG1 VAL A 339      -8.228   2.284  21.428  1.00  0.98           H  
ATOM   5038 2HG1 VAL A 339      -9.263   3.532  20.698  1.00  0.98           H  
ATOM   5039 3HG1 VAL A 339      -9.085   3.435  22.459  1.00  0.98           H  
ATOM   5040 1HG2 VAL A 339      -9.287   0.378  22.670  1.00  0.98           H  
ATOM   5041 2HG2 VAL A 339     -10.186   1.510  23.707  1.00  0.98           H  
ATOM   5042 3HG2 VAL A 339     -11.049   0.271  22.782  1.00  0.98           H  
ATOM   5043  N   ALA A 340     -11.318   4.915  22.712  1.00  0.94           N  
ATOM   5044  CA  ALA A 340     -11.064   5.840  23.801  1.00  0.94           C  
ATOM   5045  C   ALA A 340     -11.368   7.253  23.376  1.00  0.94           C  
ATOM   5046  O   ALA A 340     -10.832   7.742  22.381  1.00  0.94           O  
ATOM   5047  CB  ALA A 340      -9.623   5.743  24.249  1.00  0.94           C  
ATOM   5048  H   ALA A 340     -11.421   5.278  21.770  1.00  0.94           H  
ATOM   5049  HA  ALA A 340     -11.725   5.585  24.618  1.00  0.94           H  
ATOM   5050 1HB  ALA A 340      -9.453   6.430  25.051  1.00  0.94           H  
ATOM   5051 2HB  ALA A 340      -9.399   4.731  24.576  1.00  0.94           H  
ATOM   5052 3HB  ALA A 340      -8.975   6.003  23.415  1.00  0.94           H  
ATOM   5053  N   ALA A 341     -12.141   7.952  24.186  1.00  0.89           N  
ATOM   5054  CA  ALA A 341     -12.557   9.301  23.823  1.00  0.89           C  
ATOM   5055  C   ALA A 341     -12.913  10.136  25.020  1.00  0.89           C  
ATOM   5056  O   ALA A 341     -12.944   9.637  26.138  1.00  0.89           O  
ATOM   5057  CB  ALA A 341     -13.753   9.235  22.895  1.00  0.89           C  
ATOM   5058  H   ALA A 341     -12.489   7.502  25.033  1.00  0.89           H  
ATOM   5059  HA  ALA A 341     -11.719   9.784  23.328  1.00  0.89           H  
ATOM   5060 1HB  ALA A 341     -14.047  10.240  22.597  1.00  0.89           H  
ATOM   5061 2HB  ALA A 341     -13.496   8.649  22.009  1.00  0.89           H  
ATOM   5062 3HB  ALA A 341     -14.581   8.767  23.410  1.00  0.89           H  
ATOM   5063  N   GLY A 342     -13.166  11.415  24.802  1.00  0.85           N  
ATOM   5064  CA  GLY A 342     -13.604  12.238  25.915  1.00  0.85           C  
ATOM   5065  C   GLY A 342     -14.263  13.528  25.468  1.00  0.85           C  
ATOM   5066  O   GLY A 342     -14.471  13.768  24.272  1.00  0.85           O  
ATOM   5067  H   GLY A 342     -13.070  11.814  23.865  1.00  0.85           H  
ATOM   5068 1HA  GLY A 342     -14.306  11.672  26.529  1.00  0.85           H  
ATOM   5069 2HA  GLY A 342     -12.749  12.471  26.550  1.00  0.85           H  
ATOM   5070  N   ALA A 343     -14.625  14.347  26.445  1.00  0.82           N  
ATOM   5071  CA  ALA A 343     -15.332  15.588  26.157  1.00  0.82           C  
ATOM   5072  C   ALA A 343     -15.361  16.553  27.327  1.00  0.82           C  
ATOM   5073  O   ALA A 343     -15.123  16.180  28.470  1.00  0.82           O  
ATOM   5074  CB  ALA A 343     -16.758  15.281  25.760  1.00  0.82           C  
ATOM   5075  H   ALA A 343     -14.405  14.066  27.401  1.00  0.82           H  
ATOM   5076  HA  ALA A 343     -14.821  16.083  25.334  1.00  0.82           H  
ATOM   5077 1HB  ALA A 343     -17.249  16.214  25.534  1.00  0.82           H  
ATOM   5078 2HB  ALA A 343     -16.794  14.629  24.890  1.00  0.82           H  
ATOM   5079 3HB  ALA A 343     -17.256  14.804  26.587  1.00  0.82           H  
ATOM   5080  N   MET A 344     -15.696  17.801  27.046  1.00  0.80           N  
ATOM   5081  CA  MET A 344     -15.969  18.749  28.117  1.00  0.80           C  
ATOM   5082  C   MET A 344     -17.317  19.417  27.911  1.00  0.80           C  
ATOM   5083  O   MET A 344     -17.612  19.942  26.831  1.00  0.80           O  
ATOM   5084  CB  MET A 344     -14.860  19.776  28.258  1.00  0.80           C  
ATOM   5085  CG  MET A 344     -15.146  20.808  29.331  1.00  0.80           C  
ATOM   5086  SD  MET A 344     -13.824  21.956  29.549  1.00  0.80           S  
ATOM   5087  CE  MET A 344     -12.783  20.970  30.593  1.00  0.80           C  
ATOM   5088  H   MET A 344     -15.826  18.068  26.076  1.00  0.80           H  
ATOM   5089  HA  MET A 344     -16.025  18.201  29.046  1.00  0.80           H  
ATOM   5090 1HB  MET A 344     -13.930  19.272  28.516  1.00  0.80           H  
ATOM   5091 2HB  MET A 344     -14.712  20.294  27.311  1.00  0.80           H  
ATOM   5092 1HG  MET A 344     -16.048  21.366  29.086  1.00  0.80           H  
ATOM   5093 2HG  MET A 344     -15.312  20.292  30.280  1.00  0.80           H  
ATOM   5094 1HE  MET A 344     -11.887  21.531  30.853  1.00  0.80           H  
ATOM   5095 2HE  MET A 344     -13.336  20.726  31.490  1.00  0.80           H  
ATOM   5096 3HE  MET A 344     -12.508  20.049  30.077  1.00  0.80           H  
ATOM   5097  N   VAL A 345     -18.136  19.408  28.965  1.00  0.79           N  
ATOM   5098  CA  VAL A 345     -19.476  19.974  28.882  1.00  0.79           C  
ATOM   5099  C   VAL A 345     -19.800  20.844  30.111  1.00  0.79           C  
ATOM   5100  O   VAL A 345     -19.462  20.465  31.230  1.00  0.79           O  
ATOM   5101  CB  VAL A 345     -20.468  18.787  28.802  1.00  0.79           C  
ATOM   5102  CG1 VAL A 345     -20.373  17.956  30.077  1.00  0.79           C  
ATOM   5103  CG2 VAL A 345     -21.876  19.268  28.591  1.00  0.79           C  
ATOM   5104  H   VAL A 345     -17.815  18.955  29.826  1.00  0.79           H  
ATOM   5105  HA  VAL A 345     -19.542  20.546  27.967  1.00  0.79           H  
ATOM   5106  HB  VAL A 345     -20.180  18.146  27.965  1.00  0.79           H  
ATOM   5107 1HG1 VAL A 345     -21.048  17.108  30.012  1.00  0.79           H  
ATOM   5108 2HG1 VAL A 345     -19.350  17.597  30.205  1.00  0.79           H  
ATOM   5109 3HG1 VAL A 345     -20.654  18.576  30.930  1.00  0.79           H  
ATOM   5110 1HG2 VAL A 345     -22.532  18.430  28.526  1.00  0.79           H  
ATOM   5111 2HG2 VAL A 345     -22.182  19.893  29.420  1.00  0.79           H  
ATOM   5112 3HG2 VAL A 345     -21.931  19.837  27.663  1.00  0.79           H  
ATOM   5113  N   PRO A 346     -20.502  21.979  29.973  1.00  0.79           N  
ATOM   5114  CA  PRO A 346     -20.933  22.789  31.095  1.00  0.79           C  
ATOM   5115  C   PRO A 346     -21.678  21.898  32.073  1.00  0.79           C  
ATOM   5116  O   PRO A 346     -22.508  21.083  31.672  1.00  0.79           O  
ATOM   5117  CB  PRO A 346     -21.824  23.832  30.420  1.00  0.79           C  
ATOM   5118  CG  PRO A 346     -21.240  23.964  29.015  1.00  0.79           C  
ATOM   5119  CD  PRO A 346     -20.806  22.570  28.638  1.00  0.79           C  
ATOM   5120  HA  PRO A 346     -20.055  23.255  31.569  1.00  0.79           H  
ATOM   5121 1HB  PRO A 346     -22.869  23.485  30.412  1.00  0.79           H  
ATOM   5122 2HB  PRO A 346     -21.803  24.774  30.988  1.00  0.79           H  
ATOM   5123 1HG  PRO A 346     -21.996  24.360  28.315  1.00  0.79           H  
ATOM   5124 2HG  PRO A 346     -20.404  24.679  29.014  1.00  0.79           H  
ATOM   5125 1HD  PRO A 346     -21.622  22.053  28.120  1.00  0.79           H  
ATOM   5126 2HD  PRO A 346     -19.903  22.662  28.017  1.00  0.79           H  
ATOM   5127  N   ARG A 347     -21.425  22.080  33.365  1.00  0.78           N  
ATOM   5128  CA  ARG A 347     -22.037  21.220  34.380  1.00  0.78           C  
ATOM   5129  C   ARG A 347     -23.561  21.247  34.359  1.00  0.78           C  
ATOM   5130  O   ARG A 347     -24.213  20.237  34.631  1.00  0.78           O  
ATOM   5131  CB  ARG A 347     -21.529  21.578  35.765  1.00  0.78           C  
ATOM   5132  CG  ARG A 347     -21.933  20.584  36.831  1.00  0.78           C  
ATOM   5133  CD  ARG A 347     -21.224  20.821  38.108  1.00  0.78           C  
ATOM   5134  NE  ARG A 347     -21.500  19.770  39.067  1.00  0.78           N  
ATOM   5135  CZ  ARG A 347     -20.866  19.632  40.239  1.00  0.78           C  
ATOM   5136  NH1 ARG A 347     -19.932  20.488  40.577  1.00  0.78           N  
ATOM   5137  NH2 ARG A 347     -21.178  18.636  41.049  1.00  0.78           N  
ATOM   5138  H   ARG A 347     -20.765  22.788  33.652  1.00  0.78           H  
ATOM   5139  HA  ARG A 347     -21.733  20.196  34.172  1.00  0.78           H  
ATOM   5140 1HB  ARG A 347     -20.440  21.633  35.756  1.00  0.78           H  
ATOM   5141 2HB  ARG A 347     -21.911  22.555  36.056  1.00  0.78           H  
ATOM   5142 1HG  ARG A 347     -23.003  20.678  37.016  1.00  0.78           H  
ATOM   5143 2HG  ARG A 347     -21.717  19.570  36.494  1.00  0.78           H  
ATOM   5144 1HD  ARG A 347     -20.148  20.866  37.942  1.00  0.78           H  
ATOM   5145 2HD  ARG A 347     -21.561  21.765  38.533  1.00  0.78           H  
ATOM   5146  HE  ARG A 347     -22.214  19.092  38.835  1.00  0.78           H  
ATOM   5147 1HH1 ARG A 347     -19.693  21.247  39.952  1.00  0.78           H  
ATOM   5148 2HH1 ARG A 347     -19.447  20.388  41.461  1.00  0.78           H  
ATOM   5149 1HH2 ARG A 347     -21.897  17.976  40.786  1.00  0.78           H  
ATOM   5150 2HH2 ARG A 347     -20.696  18.535  41.933  1.00  0.78           H  
ATOM   5151  N   GLU A 348     -24.131  22.383  33.978  1.00  0.78           N  
ATOM   5152  CA  GLU A 348     -25.579  22.566  33.931  1.00  0.78           C  
ATOM   5153  C   GLU A 348     -26.253  21.588  32.963  1.00  0.78           C  
ATOM   5154  O   GLU A 348     -27.438  21.282  33.097  1.00  0.78           O  
ATOM   5155  CB  GLU A 348     -25.906  23.999  33.501  1.00  0.78           C  
ATOM   5156  CG  GLU A 348     -25.546  25.070  34.519  1.00  0.78           C  
ATOM   5157  CD  GLU A 348     -25.847  26.469  34.029  1.00  0.78           C  
ATOM   5158  OE1 GLU A 348     -26.192  26.613  32.878  1.00  0.78           O  
ATOM   5159  OE2 GLU A 348     -25.734  27.388  34.806  1.00  0.78           O  
ATOM   5160  H   GLU A 348     -23.533  23.157  33.737  1.00  0.78           H  
ATOM   5161  HA  GLU A 348     -25.982  22.391  34.929  1.00  0.78           H  
ATOM   5162 1HB  GLU A 348     -25.370  24.224  32.576  1.00  0.78           H  
ATOM   5163 2HB  GLU A 348     -26.970  24.079  33.288  1.00  0.78           H  
ATOM   5164 1HG  GLU A 348     -26.105  24.888  35.437  1.00  0.78           H  
ATOM   5165 2HG  GLU A 348     -24.483  24.990  34.751  1.00  0.78           H  
ATOM   5166  N   GLN A 349     -25.504  21.150  31.953  1.00  0.77           N  
ATOM   5167  CA  GLN A 349     -25.982  20.243  30.928  1.00  0.77           C  
ATOM   5168  C   GLN A 349     -25.523  18.806  31.138  1.00  0.77           C  
ATOM   5169  O   GLN A 349     -25.739  17.966  30.257  1.00  0.77           O  
ATOM   5170  CB  GLN A 349     -25.507  20.705  29.559  1.00  0.77           C  
ATOM   5171  CG  GLN A 349     -26.055  22.027  29.077  1.00  0.77           C  
ATOM   5172  CD  GLN A 349     -27.553  21.951  28.845  1.00  0.77           C  
ATOM   5173  OE1 GLN A 349     -28.025  21.039  28.153  1.00  0.77           O  
ATOM   5174  NE2 GLN A 349     -28.305  22.899  29.397  1.00  0.77           N  
ATOM   5175  H   GLN A 349     -24.520  21.409  31.913  1.00  0.77           H  
ATOM   5176  HA  GLN A 349     -27.070  20.253  30.944  1.00  0.77           H  
ATOM   5177 1HB  GLN A 349     -24.418  20.777  29.561  1.00  0.77           H  
ATOM   5178 2HB  GLN A 349     -25.790  19.958  28.837  1.00  0.77           H  
ATOM   5179 1HG  GLN A 349     -25.856  22.791  29.829  1.00  0.77           H  
ATOM   5180 2HG  GLN A 349     -25.565  22.287  28.135  1.00  0.77           H  
ATOM   5181 1HE2 GLN A 349     -29.299  22.890  29.267  1.00  0.77           H  
ATOM   5182 2HE2 GLN A 349     -27.884  23.626  29.941  1.00  0.77           H  
ATOM   5183  N   LEU A 350     -24.892  18.506  32.278  1.00  0.75           N  
ATOM   5184  CA  LEU A 350     -24.356  17.165  32.460  1.00  0.75           C  
ATOM   5185  C   LEU A 350     -25.431  16.078  32.370  1.00  0.75           C  
ATOM   5186  O   LEU A 350     -25.187  15.007  31.817  1.00  0.75           O  
ATOM   5187  CB  LEU A 350     -23.621  17.015  33.798  1.00  0.75           C  
ATOM   5188  CG  LEU A 350     -22.880  15.673  33.907  1.00  0.75           C  
ATOM   5189  CD1 LEU A 350     -21.844  15.656  32.769  1.00  0.75           C  
ATOM   5190  CD2 LEU A 350     -22.247  15.486  35.316  1.00  0.75           C  
ATOM   5191  H   LEU A 350     -24.754  19.205  33.009  1.00  0.75           H  
ATOM   5192  HA  LEU A 350     -23.630  16.995  31.668  1.00  0.75           H  
ATOM   5193 1HB  LEU A 350     -22.895  17.824  33.897  1.00  0.75           H  
ATOM   5194 2HB  LEU A 350     -24.342  17.088  34.613  1.00  0.75           H  
ATOM   5195  HG  LEU A 350     -23.569  14.866  33.728  1.00  0.75           H  
ATOM   5196 1HD1 LEU A 350     -21.306  14.735  32.754  1.00  0.75           H  
ATOM   5197 2HD1 LEU A 350     -22.352  15.777  31.821  1.00  0.75           H  
ATOM   5198 3HD1 LEU A 350     -21.154  16.472  32.905  1.00  0.75           H  
ATOM   5199 1HD2 LEU A 350     -21.728  14.536  35.371  1.00  0.75           H  
ATOM   5200 2HD2 LEU A 350     -21.553  16.273  35.523  1.00  0.75           H  
ATOM   5201 3HD2 LEU A 350     -23.039  15.505  36.065  1.00  0.75           H  
ATOM   5202  N   GLU A 351     -26.638  16.325  32.885  1.00  0.75           N  
ATOM   5203  CA  GLU A 351     -27.649  15.271  32.807  1.00  0.75           C  
ATOM   5204  C   GLU A 351     -28.041  14.998  31.356  1.00  0.75           C  
ATOM   5205  O   GLU A 351     -28.263  13.847  30.962  1.00  0.75           O  
ATOM   5206  CB  GLU A 351     -28.890  15.649  33.618  1.00  0.75           C  
ATOM   5207  CG  GLU A 351     -28.687  15.663  35.139  1.00  0.75           C  
ATOM   5208  CD  GLU A 351     -28.365  14.297  35.706  1.00  0.75           C  
ATOM   5209  OE1 GLU A 351     -29.094  13.373  35.449  1.00  0.75           O  
ATOM   5210  OE2 GLU A 351     -27.369  14.173  36.388  1.00  0.75           O  
ATOM   5211  H   GLU A 351     -26.837  17.212  33.329  1.00  0.75           H  
ATOM   5212  HA  GLU A 351     -27.230  14.358  33.218  1.00  0.75           H  
ATOM   5213 1HB  GLU A 351     -29.226  16.643  33.319  1.00  0.75           H  
ATOM   5214 2HB  GLU A 351     -29.697  14.952  33.393  1.00  0.75           H  
ATOM   5215 1HG  GLU A 351     -27.868  16.343  35.376  1.00  0.75           H  
ATOM   5216 2HG  GLU A 351     -29.590  16.045  35.613  1.00  0.75           H  
ATOM   5217  N   ALA A 352     -28.129  16.064  30.555  1.00  0.74           N  
ATOM   5218  CA  ALA A 352     -28.476  15.910  29.153  1.00  0.74           C  
ATOM   5219  C   ALA A 352     -27.353  15.183  28.437  1.00  0.74           C  
ATOM   5220  O   ALA A 352     -27.593  14.300  27.616  1.00  0.74           O  
ATOM   5221  CB  ALA A 352     -28.744  17.263  28.518  1.00  0.74           C  
ATOM   5222  H   ALA A 352     -27.927  16.984  30.923  1.00  0.74           H  
ATOM   5223  HA  ALA A 352     -29.373  15.297  29.082  1.00  0.74           H  
ATOM   5224 1HB  ALA A 352     -29.009  17.130  27.474  1.00  0.74           H  
ATOM   5225 2HB  ALA A 352     -29.561  17.753  29.041  1.00  0.74           H  
ATOM   5226 3HB  ALA A 352     -27.851  17.883  28.592  1.00  0.74           H  
ATOM   5227  N   PHE A 353     -26.117  15.531  28.795  1.00  0.73           N  
ATOM   5228  CA  PHE A 353     -24.925  14.951  28.203  1.00  0.73           C  
ATOM   5229  C   PHE A 353     -24.896  13.461  28.398  1.00  0.73           C  
ATOM   5230  O   PHE A 353     -24.721  12.711  27.437  1.00  0.73           O  
ATOM   5231  CB  PHE A 353     -23.691  15.562  28.837  1.00  0.73           C  
ATOM   5232  CG  PHE A 353     -22.400  15.013  28.369  1.00  0.73           C  
ATOM   5233  CD1 PHE A 353     -21.837  15.431  27.177  1.00  0.73           C  
ATOM   5234  CD2 PHE A 353     -21.728  14.061  29.135  1.00  0.73           C  
ATOM   5235  CE1 PHE A 353     -20.630  14.910  26.760  1.00  0.73           C  
ATOM   5236  CE2 PHE A 353     -20.532  13.544  28.717  1.00  0.73           C  
ATOM   5237  CZ  PHE A 353     -19.986  13.973  27.529  1.00  0.73           C  
ATOM   5238  H   PHE A 353     -26.000  16.264  29.492  1.00  0.73           H  
ATOM   5239  HA  PHE A 353     -24.923  15.156  27.133  1.00  0.73           H  
ATOM   5240 1HB  PHE A 353     -23.705  16.617  28.669  1.00  0.73           H  
ATOM   5241 2HB  PHE A 353     -23.737  15.411  29.894  1.00  0.73           H  
ATOM   5242  HD1 PHE A 353     -22.358  16.177  26.570  1.00  0.73           H  
ATOM   5243  HD2 PHE A 353     -22.169  13.728  30.078  1.00  0.73           H  
ATOM   5244  HE1 PHE A 353     -20.187  15.235  25.824  1.00  0.73           H  
ATOM   5245  HE2 PHE A 353     -20.015  12.799  29.319  1.00  0.73           H  
ATOM   5246  HZ  PHE A 353     -19.046  13.569  27.199  1.00  0.73           H  
ATOM   5247  N   LYS A 354     -25.079  13.026  29.645  1.00  0.73           N  
ATOM   5248  CA  LYS A 354     -25.048  11.609  29.955  1.00  0.73           C  
ATOM   5249  C   LYS A 354     -26.165  10.878  29.222  1.00  0.73           C  
ATOM   5250  O   LYS A 354     -25.957   9.798  28.654  1.00  0.73           O  
ATOM   5251  CB  LYS A 354     -25.227  11.409  31.459  1.00  0.73           C  
ATOM   5252  CG  LYS A 354     -24.057  11.838  32.326  1.00  0.73           C  
ATOM   5253  CD  LYS A 354     -24.296  11.448  33.781  1.00  0.73           C  
ATOM   5254  CE  LYS A 354     -25.417  12.296  34.381  1.00  0.73           C  
ATOM   5255  NZ  LYS A 354     -25.637  12.051  35.832  1.00  0.73           N  
ATOM   5256  H   LYS A 354     -25.225  13.703  30.395  1.00  0.73           H  
ATOM   5257  HA  LYS A 354     -24.091  11.198  29.635  1.00  0.73           H  
ATOM   5258 1HB  LYS A 354     -26.100  11.983  31.790  1.00  0.73           H  
ATOM   5259 2HB  LYS A 354     -25.429  10.359  31.663  1.00  0.73           H  
ATOM   5260 1HG  LYS A 354     -23.159  11.372  31.965  1.00  0.73           H  
ATOM   5261 2HG  LYS A 354     -23.929  12.912  32.257  1.00  0.73           H  
ATOM   5262 1HD  LYS A 354     -24.547  10.389  33.851  1.00  0.73           H  
ATOM   5263 2HD  LYS A 354     -23.399  11.633  34.350  1.00  0.73           H  
ATOM   5264 1HE  LYS A 354     -25.172  13.340  34.247  1.00  0.73           H  
ATOM   5265 2HE  LYS A 354     -26.345  12.085  33.848  1.00  0.73           H  
ATOM   5266 1HZ  LYS A 354     -26.394  12.681  36.135  1.00  0.73           H  
ATOM   5267 2HZ  LYS A 354     -25.900  11.094  35.998  1.00  0.73           H  
ATOM   5268 3HZ  LYS A 354     -24.807  12.270  36.346  1.00  0.73           H  
ATOM   5269  N   ALA A 355     -27.361  11.474  29.177  1.00  0.74           N  
ATOM   5270  CA  ALA A 355     -28.447  10.810  28.479  1.00  0.74           C  
ATOM   5271  C   ALA A 355     -28.118  10.652  27.004  1.00  0.74           C  
ATOM   5272  O   ALA A 355     -28.273   9.573  26.433  1.00  0.74           O  
ATOM   5273  CB  ALA A 355     -29.727  11.606  28.641  1.00  0.74           C  
ATOM   5274  H   ALA A 355     -27.533  12.368  29.647  1.00  0.74           H  
ATOM   5275  HA  ALA A 355     -28.576   9.818  28.910  1.00  0.74           H  
ATOM   5276 1HB  ALA A 355     -30.539  11.099  28.137  1.00  0.74           H  
ATOM   5277 2HB  ALA A 355     -29.959  11.704  29.701  1.00  0.74           H  
ATOM   5278 3HB  ALA A 355     -29.590  12.596  28.209  1.00  0.74           H  
ATOM   5279  N   ARG A 356     -27.579  11.705  26.401  1.00  0.74           N  
ATOM   5280  CA  ARG A 356     -27.267  11.672  24.988  1.00  0.74           C  
ATOM   5281  C   ARG A 356     -26.131  10.713  24.686  1.00  0.74           C  
ATOM   5282  O   ARG A 356     -26.221   9.935  23.737  1.00  0.74           O  
ATOM   5283  CB  ARG A 356     -26.920  13.070  24.544  1.00  0.74           C  
ATOM   5284  CG  ARG A 356     -28.095  14.008  24.523  1.00  0.74           C  
ATOM   5285  CD  ARG A 356     -27.670  15.374  24.252  1.00  0.74           C  
ATOM   5286  NE  ARG A 356     -28.765  16.312  24.367  1.00  0.74           N  
ATOM   5287  CZ  ARG A 356     -29.642  16.579  23.390  1.00  0.74           C  
ATOM   5288  NH1 ARG A 356     -29.526  15.984  22.220  1.00  0.74           N  
ATOM   5289  NH2 ARG A 356     -30.620  17.445  23.601  1.00  0.74           N  
ATOM   5290  H   ARG A 356     -27.434  12.572  26.919  1.00  0.74           H  
ATOM   5291  HA  ARG A 356     -28.154  11.345  24.449  1.00  0.74           H  
ATOM   5292 1HB  ARG A 356     -26.173  13.492  25.218  1.00  0.74           H  
ATOM   5293 2HB  ARG A 356     -26.490  13.051  23.541  1.00  0.74           H  
ATOM   5294 1HG  ARG A 356     -28.763  13.707  23.716  1.00  0.74           H  
ATOM   5295 2HG  ARG A 356     -28.632  13.973  25.462  1.00  0.74           H  
ATOM   5296 1HD  ARG A 356     -26.904  15.645  24.963  1.00  0.74           H  
ATOM   5297 2HD  ARG A 356     -27.271  15.432  23.258  1.00  0.74           H  
ATOM   5298  HE  ARG A 356     -28.878  16.792  25.248  1.00  0.74           H  
ATOM   5299 1HH1 ARG A 356     -28.744  15.333  22.035  1.00  0.74           H  
ATOM   5300 2HH1 ARG A 356     -30.181  16.188  21.482  1.00  0.74           H  
ATOM   5301 1HH2 ARG A 356     -30.703  17.904  24.497  1.00  0.74           H  
ATOM   5302 2HH2 ARG A 356     -31.279  17.649  22.865  1.00  0.74           H  
ATOM   5303  N   ALA A 357     -25.078  10.713  25.513  1.00  0.75           N  
ATOM   5304  CA  ALA A 357     -23.953   9.808  25.291  1.00  0.75           C  
ATOM   5305  C   ALA A 357     -24.447   8.378  25.368  1.00  0.75           C  
ATOM   5306  O   ALA A 357     -24.022   7.522  24.591  1.00  0.75           O  
ATOM   5307  CB  ALA A 357     -22.840  10.048  26.305  1.00  0.75           C  
ATOM   5308  H   ALA A 357     -25.045  11.362  26.294  1.00  0.75           H  
ATOM   5309  HA  ALA A 357     -23.563   9.984  24.288  1.00  0.75           H  
ATOM   5310 1HB  ALA A 357     -22.012   9.369  26.110  1.00  0.75           H  
ATOM   5311 2HB  ALA A 357     -22.492  11.081  26.226  1.00  0.75           H  
ATOM   5312 3HB  ALA A 357     -23.226   9.877  27.308  1.00  0.75           H  
ATOM   5313  N   THR A 358     -25.392   8.131  26.283  1.00  0.77           N  
ATOM   5314  CA  THR A 358     -25.956   6.811  26.458  1.00  0.77           C  
ATOM   5315  C   THR A 358     -26.719   6.386  25.225  1.00  0.77           C  
ATOM   5316  O   THR A 358     -26.526   5.276  24.718  1.00  0.77           O  
ATOM   5317  CB  THR A 358     -26.925   6.780  27.660  1.00  0.77           C  
ATOM   5318  OG1 THR A 358     -26.247   7.132  28.881  1.00  0.77           O  
ATOM   5319  CG2 THR A 358     -27.486   5.410  27.805  1.00  0.77           C  
ATOM   5320  H   THR A 358     -25.703   8.876  26.907  1.00  0.77           H  
ATOM   5321  HA  THR A 358     -25.164   6.100  26.596  1.00  0.77           H  
ATOM   5322  HB  THR A 358     -27.736   7.470  27.496  1.00  0.77           H  
ATOM   5323  HG1 THR A 358     -25.847   8.028  28.793  1.00  0.77           H  
ATOM   5324 1HG2 THR A 358     -28.177   5.390  28.645  1.00  0.77           H  
ATOM   5325 2HG2 THR A 358     -28.011   5.149  26.894  1.00  0.77           H  
ATOM   5326 3HG2 THR A 358     -26.681   4.699  27.982  1.00  0.77           H  
ATOM   5327  N   TYR A 359     -27.563   7.278  24.720  1.00  0.79           N  
ATOM   5328  CA  TYR A 359     -28.396   7.003  23.566  1.00  0.79           C  
ATOM   5329  C   TYR A 359     -27.543   6.774  22.326  1.00  0.79           C  
ATOM   5330  O   TYR A 359     -27.817   5.881  21.514  1.00  0.79           O  
ATOM   5331  CB  TYR A 359     -29.359   8.162  23.349  1.00  0.79           C  
ATOM   5332  CG  TYR A 359     -30.294   8.346  24.526  1.00  0.79           C  
ATOM   5333  CD1 TYR A 359     -30.925   9.567  24.733  1.00  0.79           C  
ATOM   5334  CD2 TYR A 359     -30.474   7.304  25.433  1.00  0.79           C  
ATOM   5335  CE1 TYR A 359     -31.738   9.742  25.831  1.00  0.79           C  
ATOM   5336  CE2 TYR A 359     -31.284   7.482  26.533  1.00  0.79           C  
ATOM   5337  CZ  TYR A 359     -31.916   8.697  26.734  1.00  0.79           C  
ATOM   5338  OH  TYR A 359     -32.720   8.880  27.836  1.00  0.79           O  
ATOM   5339  H   TYR A 359     -27.666   8.180  25.195  1.00  0.79           H  
ATOM   5340  HA  TYR A 359     -28.960   6.085  23.761  1.00  0.79           H  
ATOM   5341 1HB  TYR A 359     -28.792   9.086  23.210  1.00  0.79           H  
ATOM   5342 2HB  TYR A 359     -29.952   7.993  22.454  1.00  0.79           H  
ATOM   5343  HD1 TYR A 359     -30.773  10.385  24.031  1.00  0.79           H  
ATOM   5344  HD2 TYR A 359     -29.968   6.351  25.280  1.00  0.79           H  
ATOM   5345  HE1 TYR A 359     -32.232  10.699  25.995  1.00  0.79           H  
ATOM   5346  HE2 TYR A 359     -31.420   6.667  27.245  1.00  0.79           H  
ATOM   5347  HH  TYR A 359     -32.729   8.076  28.359  1.00  0.79           H  
ATOM   5348  N   HIS A 360     -26.490   7.583  22.177  1.00  0.83           N  
ATOM   5349  CA  HIS A 360     -25.637   7.452  21.014  1.00  0.83           C  
ATOM   5350  C   HIS A 360     -24.851   6.152  21.087  1.00  0.83           C  
ATOM   5351  O   HIS A 360     -24.758   5.435  20.099  1.00  0.83           O  
ATOM   5352  CB  HIS A 360     -24.677   8.647  20.873  1.00  0.83           C  
ATOM   5353  CG  HIS A 360     -25.353   9.958  20.500  1.00  0.83           C  
ATOM   5354  ND1 HIS A 360     -26.073  10.117  19.330  1.00  0.83           N  
ATOM   5355  CD2 HIS A 360     -25.397  11.163  21.134  1.00  0.83           C  
ATOM   5356  CE1 HIS A 360     -26.552  11.359  19.277  1.00  0.83           C  
ATOM   5357  NE2 HIS A 360     -26.164  12.006  20.358  1.00  0.83           N  
ATOM   5358  H   HIS A 360     -26.303   8.312  22.864  1.00  0.83           H  
ATOM   5359  HA  HIS A 360     -26.252   7.415  20.116  1.00  0.83           H  
ATOM   5360 1HB  HIS A 360     -24.156   8.798  21.825  1.00  0.83           H  
ATOM   5361 2HB  HIS A 360     -23.926   8.419  20.123  1.00  0.83           H  
ATOM   5362  HD2 HIS A 360     -24.928  11.413  22.083  1.00  0.83           H  
ATOM   5363  HE1 HIS A 360     -27.166  11.780  18.479  1.00  0.83           H  
ATOM   5364  HE2 HIS A 360     -26.404  12.997  20.580  1.00  0.83           H  
ATOM   5365  N   LEU A 361     -24.320   5.796  22.258  1.00  0.90           N  
ATOM   5366  CA  LEU A 361     -23.585   4.539  22.328  1.00  0.90           C  
ATOM   5367  C   LEU A 361     -24.503   3.338  22.126  1.00  0.90           C  
ATOM   5368  O   LEU A 361     -24.193   2.430  21.360  1.00  0.90           O  
ATOM   5369  CB  LEU A 361     -22.832   4.452  23.664  1.00  0.90           C  
ATOM   5370  CG  LEU A 361     -21.674   5.438  23.733  1.00  0.90           C  
ATOM   5371  CD1 LEU A 361     -21.047   5.494  25.102  1.00  0.90           C  
ATOM   5372  CD2 LEU A 361     -20.679   5.018  22.721  1.00  0.90           C  
ATOM   5373  H   LEU A 361     -24.396   6.389  23.084  1.00  0.90           H  
ATOM   5374  HA  LEU A 361     -22.848   4.535  21.524  1.00  0.90           H  
ATOM   5375 1HB  LEU A 361     -23.526   4.681  24.478  1.00  0.90           H  
ATOM   5376 2HB  LEU A 361     -22.443   3.442  23.797  1.00  0.90           H  
ATOM   5377  HG  LEU A 361     -22.041   6.422  23.502  1.00  0.90           H  
ATOM   5378 1HD1 LEU A 361     -20.225   6.211  25.093  1.00  0.90           H  
ATOM   5379 2HD1 LEU A 361     -21.787   5.812  25.814  1.00  0.90           H  
ATOM   5380 3HD1 LEU A 361     -20.668   4.512  25.371  1.00  0.90           H  
ATOM   5381 1HD2 LEU A 361     -19.869   5.713  22.720  1.00  0.90           H  
ATOM   5382 2HD2 LEU A 361     -20.321   4.029  22.980  1.00  0.90           H  
ATOM   5383 3HD2 LEU A 361     -21.136   4.997  21.731  1.00  0.90           H  
ATOM   5384  N   PHE A 362     -25.688   3.363  22.729  1.00  1.00           N  
ATOM   5385  CA  PHE A 362     -26.613   2.248  22.585  1.00  1.00           C  
ATOM   5386  C   PHE A 362     -27.002   2.019  21.140  1.00  1.00           C  
ATOM   5387  O   PHE A 362     -26.960   0.888  20.650  1.00  1.00           O  
ATOM   5388  CB  PHE A 362     -27.849   2.439  23.438  1.00  1.00           C  
ATOM   5389  CG  PHE A 362     -28.873   1.369  23.243  1.00  1.00           C  
ATOM   5390  CD1 PHE A 362     -28.680   0.110  23.765  1.00  1.00           C  
ATOM   5391  CD2 PHE A 362     -30.045   1.628  22.565  1.00  1.00           C  
ATOM   5392  CE1 PHE A 362     -29.628  -0.874  23.625  1.00  1.00           C  
ATOM   5393  CE2 PHE A 362     -31.003   0.647  22.414  1.00  1.00           C  
ATOM   5394  CZ  PHE A 362     -30.793  -0.608  22.949  1.00  1.00           C  
ATOM   5395  H   PHE A 362     -25.943   4.136  23.341  1.00  1.00           H  
ATOM   5396  HA  PHE A 362     -26.116   1.349  22.944  1.00  1.00           H  
ATOM   5397 1HB  PHE A 362     -27.563   2.452  24.492  1.00  1.00           H  
ATOM   5398 2HB  PHE A 362     -28.307   3.405  23.215  1.00  1.00           H  
ATOM   5399  HD1 PHE A 362     -27.755  -0.101  24.306  1.00  1.00           H  
ATOM   5400  HD2 PHE A 362     -30.206   2.625  22.154  1.00  1.00           H  
ATOM   5401  HE1 PHE A 362     -29.452  -1.863  24.055  1.00  1.00           H  
ATOM   5402  HE2 PHE A 362     -31.926   0.865  21.878  1.00  1.00           H  
ATOM   5403  HZ  PHE A 362     -31.548  -1.385  22.836  1.00  1.00           H  
ATOM   5404  N   GLY A 363     -27.367   3.089  20.440  1.00  1.14           N  
ATOM   5405  CA  GLY A 363     -27.780   3.003  19.047  1.00  1.14           C  
ATOM   5406  C   GLY A 363     -26.695   2.451  18.105  1.00  1.14           C  
ATOM   5407  O   GLY A 363     -26.997   2.076  16.970  1.00  1.14           O  
ATOM   5408  H   GLY A 363     -27.381   4.008  20.887  1.00  1.14           H  
ATOM   5409 1HA  GLY A 363     -28.668   2.376  18.981  1.00  1.14           H  
ATOM   5410 2HA  GLY A 363     -28.072   3.996  18.712  1.00  1.14           H  
ATOM   5411  N   GLN A 364     -25.433   2.421  18.550  1.00  1.31           N  
ATOM   5412  CA  GLN A 364     -24.336   1.906  17.746  1.00  1.31           C  
ATOM   5413  C   GLN A 364     -24.097   0.417  17.995  1.00  1.31           C  
ATOM   5414  O   GLN A 364     -23.373  -0.233  17.237  1.00  1.31           O  
ATOM   5415  CB  GLN A 364     -23.053   2.671  18.075  1.00  1.31           C  
ATOM   5416  CG  GLN A 364     -23.052   4.136  17.704  1.00  1.31           C  
ATOM   5417  CD  GLN A 364     -21.820   4.829  18.263  1.00  1.31           C  
ATOM   5418  OE1 GLN A 364     -21.095   4.221  19.063  1.00  1.31           O  
ATOM   5419  NE2 GLN A 364     -21.573   6.070  17.869  1.00  1.31           N  
ATOM   5420  H   GLN A 364     -25.214   2.721  19.499  1.00  1.31           H  
ATOM   5421  HA  GLN A 364     -24.580   2.045  16.695  1.00  1.31           H  
ATOM   5422 1HB  GLN A 364     -22.862   2.602  19.148  1.00  1.31           H  
ATOM   5423 2HB  GLN A 364     -22.221   2.200  17.566  1.00  1.31           H  
ATOM   5424 1HG  GLN A 364     -23.015   4.211  16.620  1.00  1.31           H  
ATOM   5425 2HG  GLN A 364     -23.942   4.608  18.068  1.00  1.31           H  
ATOM   5426 1HE2 GLN A 364     -20.755   6.546  18.219  1.00  1.31           H  
ATOM   5427 2HE2 GLN A 364     -22.187   6.518  17.219  1.00  1.31           H  
ATOM   5428  N   ASN A 365     -24.751  -0.147  19.018  1.00  1.48           N  
ATOM   5429  CA  ASN A 365     -24.508  -1.531  19.426  1.00  1.48           C  
ATOM   5430  C   ASN A 365     -25.185  -2.542  18.517  1.00  1.48           C  
ATOM   5431  O   ASN A 365     -26.159  -3.210  18.882  1.00  1.48           O  
ATOM   5432  CB  ASN A 365     -24.955  -1.732  20.873  1.00  1.48           C  
ATOM   5433  CG  ASN A 365     -24.583  -3.098  21.461  1.00  1.48           C  
ATOM   5434  OD1 ASN A 365     -23.816  -3.868  20.879  1.00  1.48           O  
ATOM   5435  ND2 ASN A 365     -25.124  -3.397  22.624  1.00  1.48           N  
ATOM   5436  H   ASN A 365     -25.410   0.405  19.567  1.00  1.48           H  
ATOM   5437  HA  ASN A 365     -23.433  -1.720  19.366  1.00  1.48           H  
ATOM   5438 1HB  ASN A 365     -24.511  -0.948  21.494  1.00  1.48           H  
ATOM   5439 2HB  ASN A 365     -26.038  -1.609  20.933  1.00  1.48           H  
ATOM   5440 1HD2 ASN A 365     -24.918  -4.275  23.060  1.00  1.48           H  
ATOM   5441 2HD2 ASN A 365     -25.741  -2.748  23.071  1.00  1.48           H  
ATOM   5442  N   LYS A 366     -24.639  -2.690  17.324  1.00  1.62           N  
ATOM   5443  CA  LYS A 366     -25.205  -3.578  16.334  1.00  1.62           C  
ATOM   5444  C   LYS A 366     -24.685  -4.983  16.563  1.00  1.62           C  
ATOM   5445  O   LYS A 366     -23.861  -5.504  15.812  1.00  1.62           O  
ATOM   5446  CB  LYS A 366     -24.898  -3.083  14.927  1.00  1.62           C  
ATOM   5447  CG  LYS A 366     -25.538  -1.746  14.591  1.00  1.62           C  
ATOM   5448  CD  LYS A 366     -25.207  -1.309  13.175  1.00  1.62           C  
ATOM   5449  CE  LYS A 366     -25.846   0.033  12.853  1.00  1.62           C  
ATOM   5450  NZ  LYS A 366     -25.512   0.486  11.475  1.00  1.62           N  
ATOM   5451  H   LYS A 366     -23.800  -2.147  17.095  1.00  1.62           H  
ATOM   5452  HA  LYS A 366     -26.287  -3.600  16.459  1.00  1.62           H  
ATOM   5453 1HB  LYS A 366     -23.820  -2.989  14.798  1.00  1.62           H  
ATOM   5454 2HB  LYS A 366     -25.255  -3.808  14.212  1.00  1.62           H  
ATOM   5455 1HG  LYS A 366     -26.619  -1.824  14.700  1.00  1.62           H  
ATOM   5456 2HG  LYS A 366     -25.174  -0.990  15.290  1.00  1.62           H  
ATOM   5457 1HD  LYS A 366     -24.125  -1.232  13.063  1.00  1.62           H  
ATOM   5458 2HD  LYS A 366     -25.577  -2.062  12.471  1.00  1.62           H  
ATOM   5459 1HE  LYS A 366     -26.927  -0.058  12.943  1.00  1.62           H  
ATOM   5460 2HE  LYS A 366     -25.493   0.779  13.568  1.00  1.62           H  
ATOM   5461 1HZ  LYS A 366     -25.954   1.377  11.295  1.00  1.62           H  
ATOM   5462 2HZ  LYS A 366     -24.511   0.583  11.384  1.00  1.62           H  
ATOM   5463 3HZ  LYS A 366     -25.846  -0.197  10.809  1.00  1.62           H  
ATOM   5464  N   ALA A 367     -25.179  -5.591  17.630  1.00  1.70           N  
ATOM   5465  CA  ALA A 367     -24.737  -6.916  18.028  1.00  1.70           C  
ATOM   5466  C   ALA A 367     -24.999  -7.863  16.878  1.00  1.70           C  
ATOM   5467  O   ALA A 367     -25.999  -7.724  16.178  1.00  1.70           O  
ATOM   5468  CB  ALA A 367     -25.451  -7.362  19.286  1.00  1.70           C  
ATOM   5469  H   ALA A 367     -25.843  -5.060  18.194  1.00  1.70           H  
ATOM   5470  HA  ALA A 367     -23.664  -6.887  18.210  1.00  1.70           H  
ATOM   5471 1HB  ALA A 367     -25.102  -8.355  19.567  1.00  1.70           H  
ATOM   5472 2HB  ALA A 367     -25.234  -6.653  20.090  1.00  1.70           H  
ATOM   5473 3HB  ALA A 367     -26.522  -7.391  19.104  1.00  1.70           H  
ATOM   5474  N   HIS A 368     -24.112  -8.823  16.681  1.00  1.73           N  
ATOM   5475  CA  HIS A 368     -24.253  -9.730  15.555  1.00  1.73           C  
ATOM   5476  C   HIS A 368     -25.255 -10.853  15.830  1.00  1.73           C  
ATOM   5477  O   HIS A 368     -25.296 -11.407  16.931  1.00  1.73           O  
ATOM   5478  CB  HIS A 368     -22.870 -10.300  15.239  1.00  1.73           C  
ATOM   5479  CG  HIS A 368     -21.886  -9.213  14.837  1.00  1.73           C  
ATOM   5480  ND1 HIS A 368     -21.696  -8.800  13.535  1.00  1.73           N  
ATOM   5481  CD2 HIS A 368     -21.083  -8.428  15.602  1.00  1.73           C  
ATOM   5482  CE1 HIS A 368     -20.807  -7.809  13.518  1.00  1.73           C  
ATOM   5483  NE2 HIS A 368     -20.425  -7.568  14.760  1.00  1.73           N  
ATOM   5484  H   HIS A 368     -23.316  -8.908  17.293  1.00  1.73           H  
ATOM   5485  HA  HIS A 368     -24.600  -9.171  14.693  1.00  1.73           H  
ATOM   5486 1HB  HIS A 368     -22.479 -10.829  16.106  1.00  1.73           H  
ATOM   5487 2HB  HIS A 368     -22.953 -11.013  14.421  1.00  1.73           H  
ATOM   5488  HD2 HIS A 368     -20.987  -8.467  16.684  1.00  1.73           H  
ATOM   5489  HE1 HIS A 368     -20.458  -7.280  12.633  1.00  1.73           H  
ATOM   5490  HE2 HIS A 368     -19.748  -6.845  15.063  1.00  1.73           H  
ATOM   5491  N   LEU A 369     -26.019 -11.219  14.802  1.00  1.72           N  
ATOM   5492  CA  LEU A 369     -26.977 -12.321  14.867  1.00  1.72           C  
ATOM   5493  C   LEU A 369     -26.431 -13.483  14.074  1.00  1.72           C  
ATOM   5494  O   LEU A 369     -25.721 -13.255  13.104  1.00  1.72           O  
ATOM   5495  CB  LEU A 369     -28.321 -11.924  14.258  1.00  1.72           C  
ATOM   5496  CG  LEU A 369     -29.186 -10.974  15.070  1.00  1.72           C  
ATOM   5497  CD1 LEU A 369     -28.638  -9.565  14.949  1.00  1.72           C  
ATOM   5498  CD2 LEU A 369     -30.591 -11.030  14.565  1.00  1.72           C  
ATOM   5499  H   LEU A 369     -25.945 -10.673  13.946  1.00  1.72           H  
ATOM   5500  HA  LEU A 369     -27.112 -12.625  15.903  1.00  1.72           H  
ATOM   5501 1HB  LEU A 369     -28.138 -11.456  13.287  1.00  1.72           H  
ATOM   5502 2HB  LEU A 369     -28.892 -12.827  14.103  1.00  1.72           H  
ATOM   5503  HG  LEU A 369     -29.163 -11.264  16.118  1.00  1.72           H  
ATOM   5504 1HD1 LEU A 369     -29.255  -8.877  15.526  1.00  1.72           H  
ATOM   5505 2HD1 LEU A 369     -27.628  -9.521  15.317  1.00  1.72           H  
ATOM   5506 3HD1 LEU A 369     -28.647  -9.260  13.899  1.00  1.72           H  
ATOM   5507 1HD2 LEU A 369     -31.195 -10.362  15.148  1.00  1.72           H  
ATOM   5508 2HD2 LEU A 369     -30.607 -10.721  13.528  1.00  1.72           H  
ATOM   5509 3HD2 LEU A 369     -30.976 -12.044  14.656  1.00  1.72           H  
ATOM   5510  N   LYS A 370     -26.753 -14.722  14.463  1.00  1.71           N  
ATOM   5511  CA  LYS A 370     -26.255 -15.884  13.715  1.00  1.71           C  
ATOM   5512  C   LYS A 370     -27.199 -17.068  13.599  1.00  1.71           C  
ATOM   5513  O   LYS A 370     -27.742 -17.544  14.600  1.00  1.71           O  
ATOM   5514  CB  LYS A 370     -24.971 -16.403  14.362  1.00  1.71           C  
ATOM   5515  CG  LYS A 370     -24.344 -17.616  13.657  1.00  1.71           C  
ATOM   5516  CD  LYS A 370     -22.997 -17.963  14.267  1.00  1.71           C  
ATOM   5517  CE  LYS A 370     -22.362 -19.143  13.569  1.00  1.71           C  
ATOM   5518  NZ  LYS A 370     -21.068 -19.526  14.196  1.00  1.71           N  
ATOM   5519  H   LYS A 370     -27.340 -14.861  15.273  1.00  1.71           H  
ATOM   5520  HA  LYS A 370     -26.031 -15.557  12.702  1.00  1.71           H  
ATOM   5521 1HB  LYS A 370     -24.229 -15.604  14.388  1.00  1.71           H  
ATOM   5522 2HB  LYS A 370     -25.176 -16.692  15.391  1.00  1.71           H  
ATOM   5523 1HG  LYS A 370     -25.003 -18.472  13.801  1.00  1.71           H  
ATOM   5524 2HG  LYS A 370     -24.256 -17.456  12.587  1.00  1.71           H  
ATOM   5525 1HD  LYS A 370     -22.329 -17.102  14.186  1.00  1.71           H  
ATOM   5526 2HD  LYS A 370     -23.127 -18.202  15.322  1.00  1.71           H  
ATOM   5527 1HE  LYS A 370     -23.043 -19.992  13.602  1.00  1.71           H  
ATOM   5528 2HE  LYS A 370     -22.182 -18.877  12.537  1.00  1.71           H  
ATOM   5529 1HZ  LYS A 370     -20.672 -20.310  13.696  1.00  1.71           H  
ATOM   5530 2HZ  LYS A 370     -20.428 -18.742  14.155  1.00  1.71           H  
ATOM   5531 3HZ  LYS A 370     -21.222 -19.783  15.159  1.00  1.71           H  
ATOM   5532  N   VAL A 371     -27.347 -17.555  12.365  1.00  1.74           N  
ATOM   5533  CA  VAL A 371     -28.122 -18.756  12.082  1.00  1.74           C  
ATOM   5534  C   VAL A 371     -27.404 -19.709  11.155  1.00  1.74           C  
ATOM   5535  O   VAL A 371     -26.514 -19.332  10.384  1.00  1.74           O  
ATOM   5536  CB  VAL A 371     -29.441 -18.467  11.356  1.00  1.74           C  
ATOM   5537  CG1 VAL A 371     -30.326 -17.572  12.171  1.00  1.74           C  
ATOM   5538  CG2 VAL A 371     -29.115 -17.909   9.996  1.00  1.74           C  
ATOM   5539  H   VAL A 371     -26.882 -17.066  11.596  1.00  1.74           H  
ATOM   5540  HA  VAL A 371     -28.325 -19.268  13.023  1.00  1.74           H  
ATOM   5541  HB  VAL A 371     -29.984 -19.406  11.220  1.00  1.74           H  
ATOM   5542 1HG1 VAL A 371     -31.259 -17.392  11.643  1.00  1.74           H  
ATOM   5543 2HG1 VAL A 371     -30.536 -18.050  13.130  1.00  1.74           H  
ATOM   5544 3HG1 VAL A 371     -29.828 -16.658  12.341  1.00  1.74           H  
ATOM   5545 1HG2 VAL A 371     -30.024 -17.753   9.461  1.00  1.74           H  
ATOM   5546 2HG2 VAL A 371     -28.578 -16.979  10.101  1.00  1.74           H  
ATOM   5547 3HG2 VAL A 371     -28.499 -18.622   9.447  1.00  1.74           H  
ATOM   5548  N   ALA A 372     -27.885 -20.935  11.153  1.00  1.83           N  
ATOM   5549  CA  ALA A 372     -27.480 -21.881  10.142  1.00  1.83           C  
ATOM   5550  C   ALA A 372     -28.747 -22.315   9.426  1.00  1.83           C  
ATOM   5551  O   ALA A 372     -29.813 -22.419  10.039  1.00  1.83           O  
ATOM   5552  CB  ALA A 372     -26.735 -23.065  10.733  1.00  1.83           C  
ATOM   5553  H   ALA A 372     -28.576 -21.203  11.838  1.00  1.83           H  
ATOM   5554  HA  ALA A 372     -26.836 -21.381   9.425  1.00  1.83           H  
ATOM   5555 1HB  ALA A 372     -26.463 -23.748   9.928  1.00  1.83           H  
ATOM   5556 2HB  ALA A 372     -25.833 -22.717  11.236  1.00  1.83           H  
ATOM   5557 3HB  ALA A 372     -27.374 -23.580  11.445  1.00  1.83           H  
ATOM   5558  N   ILE A 373     -28.621 -22.568   8.143  1.00  1.99           N  
ATOM   5559  CA  ILE A 373     -29.716 -23.037   7.311  1.00  1.99           C  
ATOM   5560  C   ILE A 373     -29.417 -24.424   6.812  1.00  1.99           C  
ATOM   5561  O   ILE A 373     -28.271 -24.728   6.483  1.00  1.99           O  
ATOM   5562  CB  ILE A 373     -30.033 -22.063   6.164  1.00  1.99           C  
ATOM   5563  CG1 ILE A 373     -30.536 -20.729   6.764  1.00  1.99           C  
ATOM   5564  CG2 ILE A 373     -31.029 -22.656   5.168  1.00  1.99           C  
ATOM   5565  CD1 ILE A 373     -30.739 -19.683   5.748  1.00  1.99           C  
ATOM   5566  H   ILE A 373     -27.705 -22.423   7.721  1.00  1.99           H  
ATOM   5567  HA  ILE A 373     -30.612 -23.099   7.927  1.00  1.99           H  
ATOM   5568  HB  ILE A 373     -29.105 -21.838   5.634  1.00  1.99           H  
ATOM   5569 1HG1 ILE A 373     -31.477 -20.897   7.291  1.00  1.99           H  
ATOM   5570 2HG1 ILE A 373     -29.798 -20.362   7.479  1.00  1.99           H  
ATOM   5571 1HG2 ILE A 373     -31.212 -21.942   4.363  1.00  1.99           H  
ATOM   5572 2HG2 ILE A 373     -30.616 -23.567   4.752  1.00  1.99           H  
ATOM   5573 3HG2 ILE A 373     -31.963 -22.880   5.672  1.00  1.99           H  
ATOM   5574 1HD1 ILE A 373     -31.080 -18.761   6.211  1.00  1.99           H  
ATOM   5575 2HD1 ILE A 373     -29.810 -19.509   5.230  1.00  1.99           H  
ATOM   5576 3HD1 ILE A 373     -31.483 -20.036   5.052  1.00  1.99           H  
ATOM   5577  N   GLU A 374     -30.421 -25.299   6.867  1.00  2.23           N  
ATOM   5578  CA  GLU A 374     -30.245 -26.679   6.445  1.00  2.23           C  
ATOM   5579  C   GLU A 374     -30.932 -27.067   5.131  1.00  2.23           C  
ATOM   5580  O   GLU A 374     -32.156 -27.201   5.079  1.00  2.23           O  
ATOM   5581  CB  GLU A 374     -30.722 -27.624   7.554  1.00  2.23           C  
ATOM   5582  CG  GLU A 374     -29.888 -27.551   8.838  1.00  2.23           C  
ATOM   5583  CD  GLU A 374     -30.363 -28.502   9.927  1.00  2.23           C  
ATOM   5584  OE1 GLU A 374     -31.321 -29.205   9.707  1.00  2.23           O  
ATOM   5585  OE2 GLU A 374     -29.758 -28.519  10.974  1.00  2.23           O  
ATOM   5586  H   GLU A 374     -31.329 -24.988   7.179  1.00  2.23           H  
ATOM   5587  HA  GLU A 374     -29.186 -26.833   6.321  1.00  2.23           H  
ATOM   5588 1HB  GLU A 374     -31.754 -27.390   7.812  1.00  2.23           H  
ATOM   5589 2HB  GLU A 374     -30.702 -28.652   7.193  1.00  2.23           H  
ATOM   5590 1HG  GLU A 374     -28.850 -27.785   8.591  1.00  2.23           H  
ATOM   5591 2HG  GLU A 374     -29.916 -26.530   9.218  1.00  2.23           H  
ATOM   5592  N   VAL A 375     -30.135 -27.241   4.071  1.00  2.50           N  
ATOM   5593  CA  VAL A 375     -30.671 -27.652   2.759  1.00  2.50           C  
ATOM   5594  C   VAL A 375     -29.944 -28.885   2.259  1.00  2.50           C  
ATOM   5595  O   VAL A 375     -28.756 -28.810   1.913  1.00  2.50           O  
ATOM   5596  CB  VAL A 375     -30.525 -26.599   1.620  1.00  2.50           C  
ATOM   5597  CG1 VAL A 375     -31.136 -27.185   0.326  1.00  2.50           C  
ATOM   5598  CG2 VAL A 375     -31.127 -25.276   2.023  1.00  2.50           C  
ATOM   5599  H   VAL A 375     -29.132 -27.115   4.222  1.00  2.50           H  
ATOM   5600  HA  VAL A 375     -31.728 -27.894   2.871  1.00  2.50           H  
ATOM   5601  HB  VAL A 375     -29.512 -26.455   1.386  1.00  2.50           H  
ATOM   5602 1HG1 VAL A 375     -31.030 -26.498  -0.491  1.00  2.50           H  
ATOM   5603 2HG1 VAL A 375     -30.624 -28.111   0.073  1.00  2.50           H  
ATOM   5604 3HG1 VAL A 375     -32.169 -27.400   0.462  1.00  2.50           H  
ATOM   5605 1HG2 VAL A 375     -31.011 -24.559   1.214  1.00  2.50           H  
ATOM   5606 2HG2 VAL A 375     -32.149 -25.391   2.239  1.00  2.50           H  
ATOM   5607 3HG2 VAL A 375     -30.615 -24.911   2.901  1.00  2.50           H  
ATOM   5608  N   GLU A 376     -30.696 -29.981   2.144  1.00  2.78           N  
ATOM   5609  CA  GLU A 376     -30.207 -31.279   1.674  1.00  2.78           C  
ATOM   5610  C   GLU A 376     -30.779 -31.511   0.290  1.00  2.78           C  
ATOM   5611  O   GLU A 376     -31.824 -30.943  -0.046  1.00  2.78           O  
ATOM   5612  CB  GLU A 376     -30.618 -32.415   2.620  1.00  2.78           C  
ATOM   5613  CG  GLU A 376     -32.122 -32.575   2.817  1.00  2.78           C  
ATOM   5614  CD  GLU A 376     -32.484 -33.715   3.756  1.00  2.78           C  
ATOM   5615  OE1 GLU A 376     -31.591 -34.339   4.283  1.00  2.78           O  
ATOM   5616  OE2 GLU A 376     -33.656 -33.956   3.942  1.00  2.78           O  
ATOM   5617  H   GLU A 376     -31.662 -29.918   2.432  1.00  2.78           H  
ATOM   5618  HA  GLU A 376     -29.116 -31.254   1.601  1.00  2.78           H  
ATOM   5619 1HB  GLU A 376     -30.241 -33.358   2.218  1.00  2.78           H  
ATOM   5620 2HB  GLU A 376     -30.162 -32.282   3.584  1.00  2.78           H  
ATOM   5621 1HG  GLU A 376     -32.523 -31.645   3.220  1.00  2.78           H  
ATOM   5622 2HG  GLU A 376     -32.585 -32.749   1.845  1.00  2.78           H  
ATOM   5623  N   SER A 377     -30.121 -32.340  -0.512  1.00  3.02           N  
ATOM   5624  CA  SER A 377     -30.593 -32.579  -1.866  1.00  3.02           C  
ATOM   5625  C   SER A 377     -30.311 -33.988  -2.386  1.00  3.02           C  
ATOM   5626  O   SER A 377     -30.053 -34.921  -1.629  1.00  3.02           O  
ATOM   5627  CB  SER A 377     -29.967 -31.542  -2.795  1.00  3.02           C  
ATOM   5628  OG  SER A 377     -30.567 -31.578  -4.057  1.00  3.02           O  
ATOM   5629  H   SER A 377     -29.269 -32.805  -0.187  1.00  3.02           H  
ATOM   5630  HA  SER A 377     -31.674 -32.437  -1.874  1.00  3.02           H  
ATOM   5631 1HB  SER A 377     -30.074 -30.545  -2.364  1.00  3.02           H  
ATOM   5632 2HB  SER A 377     -28.902 -31.743  -2.896  1.00  3.02           H  
ATOM   5633  HG  SER A 377     -31.451 -31.189  -3.937  1.00  3.02           H  
ATOM   5634  N   THR A 378     -30.463 -34.134  -3.698  1.00  3.19           N  
ATOM   5635  CA  THR A 378     -30.242 -35.358  -4.432  1.00  3.19           C  
ATOM   5636  C   THR A 378     -29.189 -35.024  -5.475  1.00  3.19           C  
ATOM   5637  O   THR A 378     -28.611 -35.899  -6.121  1.00  3.19           O  
ATOM   5638  CB  THR A 378     -31.537 -35.869  -5.086  1.00  3.19           C  
ATOM   5639  OG1 THR A 378     -32.018 -34.899  -6.023  1.00  3.19           O  
ATOM   5640  CG2 THR A 378     -32.604 -36.112  -4.023  1.00  3.19           C  
ATOM   5641  H   THR A 378     -30.678 -33.311  -4.225  1.00  3.19           H  
ATOM   5642  HA  THR A 378     -29.847 -36.124  -3.765  1.00  3.19           H  
ATOM   5643  HB  THR A 378     -31.330 -36.801  -5.612  1.00  3.19           H  
ATOM   5644  HG1 THR A 378     -31.296 -34.640  -6.605  1.00  3.19           H  
ATOM   5645 1HG2 THR A 378     -33.515 -36.477  -4.497  1.00  3.19           H  
ATOM   5646 2HG2 THR A 378     -32.243 -36.854  -3.309  1.00  3.19           H  
ATOM   5647 3HG2 THR A 378     -32.818 -35.182  -3.499  1.00  3.19           H  
ATOM   5648  N   ASP A 379     -28.952 -33.715  -5.622  1.00  3.27           N  
ATOM   5649  CA  ASP A 379     -28.009 -33.183  -6.606  1.00  3.27           C  
ATOM   5650  C   ASP A 379     -27.149 -32.072  -5.995  1.00  3.27           C  
ATOM   5651  O   ASP A 379     -27.640 -30.990  -5.648  1.00  3.27           O  
ATOM   5652  CB  ASP A 379     -28.739 -32.701  -7.864  1.00  3.27           C  
ATOM   5653  CG  ASP A 379     -27.801 -32.229  -9.015  1.00  3.27           C  
ATOM   5654  OD1 ASP A 379     -26.628 -31.967  -8.780  1.00  3.27           O  
ATOM   5655  OD2 ASP A 379     -28.283 -32.142 -10.121  1.00  3.27           O  
ATOM   5656  H   ASP A 379     -29.487 -33.063  -5.043  1.00  3.27           H  
ATOM   5657  HA  ASP A 379     -27.341 -33.991  -6.906  1.00  3.27           H  
ATOM   5658 1HB  ASP A 379     -29.362 -33.511  -8.246  1.00  3.27           H  
ATOM   5659 2HB  ASP A 379     -29.405 -31.880  -7.600  1.00  3.27           H  
ATOM   5660  N   GLY A 380     -25.851 -32.354  -5.872  1.00  3.27           N  
ATOM   5661  CA  GLY A 380     -24.892 -31.437  -5.270  1.00  3.27           C  
ATOM   5662  C   GLY A 380     -24.864 -30.083  -5.978  1.00  3.27           C  
ATOM   5663  O   GLY A 380     -24.456 -29.087  -5.387  1.00  3.27           O  
ATOM   5664  H   GLY A 380     -25.526 -33.248  -6.214  1.00  3.27           H  
ATOM   5665 1HA  GLY A 380     -25.142 -31.293  -4.220  1.00  3.27           H  
ATOM   5666 2HA  GLY A 380     -23.899 -31.883  -5.301  1.00  3.27           H  
ATOM   5667  N   ALA A 381     -25.287 -30.028  -7.249  1.00  3.21           N  
ATOM   5668  CA  ALA A 381     -25.325 -28.758  -7.965  1.00  3.21           C  
ATOM   5669  C   ALA A 381     -26.262 -27.785  -7.256  1.00  3.21           C  
ATOM   5670  O   ALA A 381     -26.034 -26.572  -7.262  1.00  3.21           O  
ATOM   5671  CB  ALA A 381     -25.780 -28.965  -9.394  1.00  3.21           C  
ATOM   5672  H   ALA A 381     -25.634 -30.871  -7.722  1.00  3.21           H  
ATOM   5673  HA  ALA A 381     -24.322 -28.335  -7.963  1.00  3.21           H  
ATOM   5674 1HB  ALA A 381     -25.788 -28.013  -9.918  1.00  3.21           H  
ATOM   5675 2HB  ALA A 381     -25.101 -29.653  -9.894  1.00  3.21           H  
ATOM   5676 3HB  ALA A 381     -26.784 -29.390  -9.394  1.00  3.21           H  
ATOM   5677  N   THR A 382     -27.350 -28.316  -6.688  1.00  3.12           N  
ATOM   5678  CA  THR A 382     -28.317 -27.494  -5.986  1.00  3.12           C  
ATOM   5679  C   THR A 382     -27.701 -27.054  -4.691  1.00  3.12           C  
ATOM   5680  O   THR A 382     -27.784 -25.891  -4.317  1.00  3.12           O  
ATOM   5681  CB  THR A 382     -29.632 -28.230  -5.701  1.00  3.12           C  
ATOM   5682  OG1 THR A 382     -30.249 -28.616  -6.943  1.00  3.12           O  
ATOM   5683  CG2 THR A 382     -30.566 -27.326  -4.892  1.00  3.12           C  
ATOM   5684  H   THR A 382     -27.476 -29.328  -6.682  1.00  3.12           H  
ATOM   5685  HA  THR A 382     -28.537 -26.609  -6.583  1.00  3.12           H  
ATOM   5686  HB  THR A 382     -29.425 -29.131  -5.121  1.00  3.12           H  
ATOM   5687  HG1 THR A 382     -29.798 -29.390  -7.301  1.00  3.12           H  
ATOM   5688 1HG2 THR A 382     -31.493 -27.853  -4.687  1.00  3.12           H  
ATOM   5689 2HG2 THR A 382     -30.087 -27.049  -3.952  1.00  3.12           H  
ATOM   5690 3HG2 THR A 382     -30.774 -26.437  -5.456  1.00  3.12           H  
ATOM   5691  N   ALA A 383     -27.065 -27.990  -3.997  1.00  3.01           N  
ATOM   5692  CA  ALA A 383     -26.464 -27.636  -2.718  1.00  3.01           C  
ATOM   5693  C   ALA A 383     -25.430 -26.523  -2.927  1.00  3.01           C  
ATOM   5694  O   ALA A 383     -25.351 -25.570  -2.144  1.00  3.01           O  
ATOM   5695  CB  ALA A 383     -25.829 -28.858  -2.089  1.00  3.01           C  
ATOM   5696  H   ALA A 383     -27.023 -28.940  -4.373  1.00  3.01           H  
ATOM   5697  HA  ALA A 383     -27.244 -27.255  -2.057  1.00  3.01           H  
ATOM   5698 1HB  ALA A 383     -25.400 -28.579  -1.138  1.00  3.01           H  
ATOM   5699 2HB  ALA A 383     -26.580 -29.632  -1.934  1.00  3.01           H  
ATOM   5700 3HB  ALA A 383     -25.046 -29.238  -2.740  1.00  3.01           H  
ATOM   5701  N   ALA A 384     -24.664 -26.629  -4.017  1.00  2.90           N  
ATOM   5702  CA  ALA A 384     -23.679 -25.623  -4.368  1.00  2.90           C  
ATOM   5703  C   ALA A 384     -24.348 -24.288  -4.675  1.00  2.90           C  
ATOM   5704  O   ALA A 384     -23.864 -23.228  -4.258  1.00  2.90           O  
ATOM   5705  CB  ALA A 384     -22.877 -26.087  -5.564  1.00  2.90           C  
ATOM   5706  H   ALA A 384     -24.751 -27.452  -4.609  1.00  2.90           H  
ATOM   5707  HA  ALA A 384     -23.014 -25.487  -3.517  1.00  2.90           H  
ATOM   5708 1HB  ALA A 384     -22.124 -25.341  -5.812  1.00  2.90           H  
ATOM   5709 2HB  ALA A 384     -22.394 -27.035  -5.326  1.00  2.90           H  
ATOM   5710 3HB  ALA A 384     -23.545 -26.226  -6.412  1.00  2.90           H  
ATOM   5711  N   ALA A 385     -25.484 -24.336  -5.389  1.00  2.81           N  
ATOM   5712  CA  ALA A 385     -26.217 -23.126  -5.727  1.00  2.81           C  
ATOM   5713  C   ALA A 385     -26.668 -22.411  -4.466  1.00  2.81           C  
ATOM   5714  O   ALA A 385     -26.572 -21.180  -4.375  1.00  2.81           O  
ATOM   5715  CB  ALA A 385     -27.420 -23.465  -6.596  1.00  2.81           C  
ATOM   5716  H   ALA A 385     -25.834 -25.227  -5.740  1.00  2.81           H  
ATOM   5717  HA  ALA A 385     -25.549 -22.466  -6.277  1.00  2.81           H  
ATOM   5718 1HB  ALA A 385     -27.953 -22.555  -6.861  1.00  2.81           H  
ATOM   5719 2HB  ALA A 385     -27.080 -23.968  -7.501  1.00  2.81           H  
ATOM   5720 3HB  ALA A 385     -28.089 -24.122  -6.052  1.00  2.81           H  
ATOM   5721  N   VAL A 386     -27.091 -23.185  -3.465  1.00  2.72           N  
ATOM   5722  CA  VAL A 386     -27.538 -22.597  -2.216  1.00  2.72           C  
ATOM   5723  C   VAL A 386     -26.385 -21.926  -1.518  1.00  2.72           C  
ATOM   5724  O   VAL A 386     -26.501 -20.769  -1.091  1.00  2.72           O  
ATOM   5725  CB  VAL A 386     -28.116 -23.647  -1.270  1.00  2.72           C  
ATOM   5726  CG1 VAL A 386     -28.399 -23.013   0.071  1.00  2.72           C  
ATOM   5727  CG2 VAL A 386     -29.334 -24.183  -1.823  1.00  2.72           C  
ATOM   5728  H   VAL A 386     -27.148 -24.196  -3.608  1.00  2.72           H  
ATOM   5729  HA  VAL A 386     -28.308 -21.858  -2.436  1.00  2.72           H  
ATOM   5730  HB  VAL A 386     -27.393 -24.445  -1.130  1.00  2.72           H  
ATOM   5731 1HG1 VAL A 386     -28.800 -23.757   0.746  1.00  2.72           H  
ATOM   5732 2HG1 VAL A 386     -27.477 -22.616   0.475  1.00  2.72           H  
ATOM   5733 3HG1 VAL A 386     -29.120 -22.205  -0.049  1.00  2.72           H  
ATOM   5734 1HG2 VAL A 386     -29.721 -24.911  -1.147  1.00  2.72           H  
ATOM   5735 2HG2 VAL A 386     -30.032 -23.376  -1.941  1.00  2.72           H  
ATOM   5736 3HG2 VAL A 386     -29.143 -24.640  -2.783  1.00  2.72           H  
ATOM   5737  N   ALA A 387     -25.253 -22.632  -1.447  1.00  2.67           N  
ATOM   5738  CA  ALA A 387     -24.087 -22.089  -0.788  1.00  2.67           C  
ATOM   5739  C   ALA A 387     -23.669 -20.796  -1.434  1.00  2.67           C  
ATOM   5740  O   ALA A 387     -23.333 -19.840  -0.737  1.00  2.67           O  
ATOM   5741  CB  ALA A 387     -22.945 -23.095  -0.840  1.00  2.67           C  
ATOM   5742  H   ALA A 387     -25.226 -23.581  -1.828  1.00  2.67           H  
ATOM   5743  HA  ALA A 387     -24.348 -21.862   0.236  1.00  2.67           H  
ATOM   5744 1HB  ALA A 387     -22.073 -22.686  -0.331  1.00  2.67           H  
ATOM   5745 2HB  ALA A 387     -23.239 -24.019  -0.360  1.00  2.67           H  
ATOM   5746 3HB  ALA A 387     -22.695 -23.298  -1.878  1.00  2.67           H  
ATOM   5747  N   SER A 388     -23.745 -20.728  -2.758  1.00  2.70           N  
ATOM   5748  CA  SER A 388     -23.382 -19.513  -3.450  1.00  2.70           C  
ATOM   5749  C   SER A 388     -24.374 -18.386  -3.151  1.00  2.70           C  
ATOM   5750  O   SER A 388     -23.975 -17.250  -2.874  1.00  2.70           O  
ATOM   5751  CB  SER A 388     -23.330 -19.776  -4.942  1.00  2.70           C  
ATOM   5752  OG  SER A 388     -22.307 -20.685  -5.257  1.00  2.70           O  
ATOM   5753  H   SER A 388     -24.020 -21.552  -3.295  1.00  2.70           H  
ATOM   5754  HA  SER A 388     -22.394 -19.206  -3.111  1.00  2.70           H  
ATOM   5755 1HB  SER A 388     -24.288 -20.175  -5.274  1.00  2.70           H  
ATOM   5756 2HB  SER A 388     -23.164 -18.838  -5.469  1.00  2.70           H  
ATOM   5757  HG  SER A 388     -22.593 -21.539  -4.880  1.00  2.70           H  
ATOM   5758  N   SER A 389     -25.680 -18.704  -3.130  1.00  2.81           N  
ATOM   5759  CA  SER A 389     -26.689 -17.670  -2.902  1.00  2.81           C  
ATOM   5760  C   SER A 389     -26.594 -17.055  -1.506  1.00  2.81           C  
ATOM   5761  O   SER A 389     -27.045 -15.930  -1.286  1.00  2.81           O  
ATOM   5762  CB  SER A 389     -28.088 -18.221  -3.094  1.00  2.81           C  
ATOM   5763  OG  SER A 389     -28.460 -19.090  -2.048  1.00  2.81           O  
ATOM   5764  H   SER A 389     -25.977 -19.658  -3.340  1.00  2.81           H  
ATOM   5765  HA  SER A 389     -26.524 -16.889  -3.638  1.00  2.81           H  
ATOM   5766 1HB  SER A 389     -28.791 -17.397  -3.169  1.00  2.81           H  
ATOM   5767 2HB  SER A 389     -28.126 -18.764  -4.039  1.00  2.81           H  
ATOM   5768  HG  SER A 389     -27.681 -19.654  -1.863  1.00  2.81           H  
ATOM   5769  N   ILE A 390     -25.984 -17.782  -0.576  1.00  2.99           N  
ATOM   5770  CA  ILE A 390     -25.788 -17.294   0.775  1.00  2.99           C  
ATOM   5771  C   ILE A 390     -24.406 -16.658   0.969  1.00  2.99           C  
ATOM   5772  O   ILE A 390     -24.293 -15.537   1.461  1.00  2.99           O  
ATOM   5773  CB  ILE A 390     -26.022 -18.434   1.783  1.00  2.99           C  
ATOM   5774  CG1 ILE A 390     -27.497 -18.861   1.687  1.00  2.99           C  
ATOM   5775  CG2 ILE A 390     -25.650 -18.007   3.181  1.00  2.99           C  
ATOM   5776  CD1 ILE A 390     -27.852 -20.101   2.458  1.00  2.99           C  
ATOM   5777  H   ILE A 390     -25.691 -18.728  -0.817  1.00  2.99           H  
ATOM   5778  HA  ILE A 390     -26.537 -16.530   0.971  1.00  2.99           H  
ATOM   5779  HB  ILE A 390     -25.417 -19.298   1.491  1.00  2.99           H  
ATOM   5780 1HG1 ILE A 390     -28.098 -18.042   2.034  1.00  2.99           H  
ATOM   5781 2HG1 ILE A 390     -27.738 -19.042   0.638  1.00  2.99           H  
ATOM   5782 1HG2 ILE A 390     -25.824 -18.825   3.879  1.00  2.99           H  
ATOM   5783 2HG2 ILE A 390     -24.598 -17.721   3.220  1.00  2.99           H  
ATOM   5784 3HG2 ILE A 390     -26.260 -17.160   3.443  1.00  2.99           H  
ATOM   5785 1HD1 ILE A 390     -28.911 -20.325   2.328  1.00  2.99           H  
ATOM   5786 2HD1 ILE A 390     -27.263 -20.923   2.081  1.00  2.99           H  
ATOM   5787 3HD1 ILE A 390     -27.644 -19.949   3.513  1.00  2.99           H  
ATOM   5788  N   ALA A 391     -23.355 -17.381   0.595  1.00  3.19           N  
ATOM   5789  CA  ALA A 391     -21.974 -16.942   0.763  1.00  3.19           C  
ATOM   5790  C   ALA A 391     -21.593 -15.681  -0.016  1.00  3.19           C  
ATOM   5791  O   ALA A 391     -20.744 -14.910   0.430  1.00  3.19           O  
ATOM   5792  CB  ALA A 391     -21.036 -18.055   0.338  1.00  3.19           C  
ATOM   5793  H   ALA A 391     -23.502 -18.288   0.168  1.00  3.19           H  
ATOM   5794  HA  ALA A 391     -21.826 -16.736   1.824  1.00  3.19           H  
ATOM   5795 1HB  ALA A 391     -20.008 -17.748   0.511  1.00  3.19           H  
ATOM   5796 2HB  ALA A 391     -21.255 -18.952   0.914  1.00  3.19           H  
ATOM   5797 3HB  ALA A 391     -21.185 -18.260  -0.724  1.00  3.19           H  
ATOM   5798  N   VAL A 392     -22.159 -15.486  -1.207  1.00  3.32           N  
ATOM   5799  CA  VAL A 392     -21.711 -14.375  -2.032  1.00  3.32           C  
ATOM   5800  C   VAL A 392     -22.156 -12.970  -1.632  1.00  3.32           C  
ATOM   5801  O   VAL A 392     -21.310 -12.085  -1.504  1.00  3.32           O  
ATOM   5802  CB  VAL A 392     -22.125 -14.624  -3.489  1.00  3.32           C  
ATOM   5803  CG1 VAL A 392     -21.804 -13.408  -4.350  1.00  3.32           C  
ATOM   5804  CG2 VAL A 392     -21.373 -15.852  -4.011  1.00  3.32           C  
ATOM   5805  H   VAL A 392     -22.862 -16.129  -1.575  1.00  3.32           H  
ATOM   5806  HA  VAL A 392     -20.621 -14.387  -2.005  1.00  3.32           H  
ATOM   5807  HB  VAL A 392     -23.203 -14.800  -3.533  1.00  3.32           H  
ATOM   5808 1HG1 VAL A 392     -22.107 -13.604  -5.377  1.00  3.32           H  
ATOM   5809 2HG1 VAL A 392     -22.342 -12.539  -3.976  1.00  3.32           H  
ATOM   5810 3HG1 VAL A 392     -20.733 -13.213  -4.317  1.00  3.32           H  
ATOM   5811 1HG2 VAL A 392     -21.669 -16.049  -5.041  1.00  3.32           H  
ATOM   5812 2HG2 VAL A 392     -20.302 -15.664  -3.968  1.00  3.32           H  
ATOM   5813 3HG2 VAL A 392     -21.611 -16.715  -3.397  1.00  3.32           H  
ATOM   5814  N   ASP A 393     -23.449 -12.714  -1.395  1.00  3.29           N  
ATOM   5815  CA  ASP A 393     -23.825 -11.312  -1.148  1.00  3.29           C  
ATOM   5816  C   ASP A 393     -23.610 -10.863   0.302  1.00  3.29           C  
ATOM   5817  O   ASP A 393     -24.513 -10.344   0.962  1.00  3.29           O  
ATOM   5818  CB  ASP A 393     -25.294 -11.060  -1.502  1.00  3.29           C  
ATOM   5819  CG  ASP A 393     -25.612  -9.551  -1.637  1.00  3.29           C  
ATOM   5820  OD1 ASP A 393     -24.712  -8.799  -1.961  1.00  3.29           O  
ATOM   5821  OD2 ASP A 393     -26.724  -9.156  -1.424  1.00  3.29           O  
ATOM   5822  H   ASP A 393     -24.141 -13.449  -1.433  1.00  3.29           H  
ATOM   5823  HA  ASP A 393     -23.210 -10.680  -1.787  1.00  3.29           H  
ATOM   5824 1HB  ASP A 393     -25.533 -11.552  -2.443  1.00  3.29           H  
ATOM   5825 2HB  ASP A 393     -25.940 -11.494  -0.734  1.00  3.29           H  
ATOM   5826  N   ASN A 394     -22.381 -10.950   0.764  1.00  3.10           N  
ATOM   5827  CA  ASN A 394     -22.047 -10.567   2.127  1.00  3.10           C  
ATOM   5828  C   ASN A 394     -21.686  -9.092   2.304  1.00  3.10           C  
ATOM   5829  O   ASN A 394     -20.534  -8.749   2.573  1.00  3.10           O  
ATOM   5830  CB  ASN A 394     -21.016 -11.509   2.721  1.00  3.10           C  
ATOM   5831  CG  ASN A 394     -21.639 -12.871   3.164  1.00  3.10           C  
ATOM   5832  OD1 ASN A 394     -22.765 -12.881   3.678  1.00  3.10           O  
ATOM   5833  ND2 ASN A 394     -20.920 -13.956   3.055  1.00  3.10           N  
ATOM   5834  H   ASN A 394     -21.678 -11.328   0.136  1.00  3.10           H  
ATOM   5835  HA  ASN A 394     -22.941 -10.718   2.728  1.00  3.10           H  
ATOM   5836 1HB  ASN A 394     -20.253 -11.715   1.969  1.00  3.10           H  
ATOM   5837 2HB  ASN A 394     -20.521 -11.040   3.561  1.00  3.10           H  
ATOM   5838 1HD2 ASN A 394     -21.283 -14.841   3.419  1.00  3.10           H  
ATOM   5839 2HD2 ASN A 394     -20.008 -13.918   2.647  1.00  3.10           H  
ATOM   5840  N   GLU A 395     -22.690  -8.220   2.125  1.00  2.80           N  
ATOM   5841  CA  GLU A 395     -22.486  -6.767   2.296  1.00  2.80           C  
ATOM   5842  C   GLU A 395     -22.666  -6.295   3.756  1.00  2.80           C  
ATOM   5843  O   GLU A 395     -21.793  -5.639   4.319  1.00  2.80           O  
ATOM   5844  CB  GLU A 395     -23.425  -5.958   1.389  1.00  2.80           C  
ATOM   5845  CG  GLU A 395     -23.192  -4.435   1.475  1.00  2.80           C  
ATOM   5846  CD  GLU A 395     -24.046  -3.605   0.530  1.00  2.80           C  
ATOM   5847  OE1 GLU A 395     -24.818  -4.165  -0.210  1.00  2.80           O  
ATOM   5848  OE2 GLU A 395     -23.917  -2.402   0.560  1.00  2.80           O  
ATOM   5849  H   GLU A 395     -23.590  -8.620   1.849  1.00  2.80           H  
ATOM   5850  HA  GLU A 395     -21.462  -6.537   2.003  1.00  2.80           H  
ATOM   5851 1HB  GLU A 395     -23.292  -6.270   0.352  1.00  2.80           H  
ATOM   5852 2HB  GLU A 395     -24.462  -6.159   1.662  1.00  2.80           H  
ATOM   5853 1HG  GLU A 395     -23.383  -4.109   2.494  1.00  2.80           H  
ATOM   5854 2HG  GLU A 395     -22.143  -4.240   1.261  1.00  2.80           H  
ATOM   5855  N   ARG A 396     -23.814  -6.638   4.363  1.00  2.49           N  
ATOM   5856  CA  ARG A 396     -24.140  -6.260   5.753  1.00  2.49           C  
ATOM   5857  C   ARG A 396     -24.191  -7.530   6.621  1.00  2.49           C  
ATOM   5858  O   ARG A 396     -24.426  -7.516   7.844  1.00  2.49           O  
ATOM   5859  CB  ARG A 396     -25.474  -5.537   5.780  1.00  2.49           C  
ATOM   5860  CG  ARG A 396     -25.513  -4.228   4.964  1.00  2.49           C  
ATOM   5861  CD  ARG A 396     -26.868  -3.582   4.979  1.00  2.49           C  
ATOM   5862  NE  ARG A 396     -26.896  -2.338   4.220  1.00  2.49           N  
ATOM   5863  CZ  ARG A 396     -27.994  -1.563   4.009  1.00  2.49           C  
ATOM   5864  NH1 ARG A 396     -29.191  -1.890   4.481  1.00  2.49           N  
ATOM   5865  NH2 ARG A 396     -27.867  -0.448   3.306  1.00  2.49           N  
ATOM   5866  H   ARG A 396     -24.494  -7.158   3.830  1.00  2.49           H  
ATOM   5867  HA  ARG A 396     -23.362  -5.597   6.135  1.00  2.49           H  
ATOM   5868 1HB  ARG A 396     -26.268  -6.192   5.417  1.00  2.49           H  
ATOM   5869 2HB  ARG A 396     -25.709  -5.276   6.801  1.00  2.49           H  
ATOM   5870 1HG  ARG A 396     -24.785  -3.524   5.365  1.00  2.49           H  
ATOM   5871 2HG  ARG A 396     -25.268  -4.449   3.927  1.00  2.49           H  
ATOM   5872 1HD  ARG A 396     -27.589  -4.260   4.529  1.00  2.49           H  
ATOM   5873 2HD  ARG A 396     -27.157  -3.365   6.004  1.00  2.49           H  
ATOM   5874  HE  ARG A 396     -26.020  -2.023   3.819  1.00  2.49           H  
ATOM   5875 1HH1 ARG A 396     -29.352  -2.753   5.026  1.00  2.49           H  
ATOM   5876 2HH1 ARG A 396     -29.977  -1.290   4.300  1.00  2.49           H  
ATOM   5877 1HH2 ARG A 396     -26.963  -0.184   2.936  1.00  2.49           H  
ATOM   5878 2HH2 ARG A 396     -28.672   0.138   3.138  1.00  2.49           H  
ATOM   5879  N   PHE A 397     -23.966  -8.617   5.905  1.00  2.25           N  
ATOM   5880  CA  PHE A 397     -23.949 -10.009   6.308  1.00  2.25           C  
ATOM   5881  C   PHE A 397     -22.542 -10.546   6.178  1.00  2.25           C  
ATOM   5882  O   PHE A 397     -21.729  -9.984   5.453  1.00  2.25           O  
ATOM   5883  CB  PHE A 397     -24.898 -10.830   5.424  1.00  2.25           C  
ATOM   5884  CG  PHE A 397     -26.351 -10.581   5.655  1.00  2.25           C  
ATOM   5885  CD1 PHE A 397     -26.995  -9.482   5.106  1.00  2.25           C  
ATOM   5886  CD2 PHE A 397     -27.098 -11.499   6.379  1.00  2.25           C  
ATOM   5887  CE1 PHE A 397     -28.345  -9.287   5.316  1.00  2.25           C  
ATOM   5888  CE2 PHE A 397     -28.444 -11.310   6.574  1.00  2.25           C  
ATOM   5889  CZ  PHE A 397     -29.060 -10.198   6.050  1.00  2.25           C  
ATOM   5890  H   PHE A 397     -23.759  -8.456   4.936  1.00  2.25           H  
ATOM   5891  HA  PHE A 397     -24.261 -10.081   7.344  1.00  2.25           H  
ATOM   5892 1HB  PHE A 397     -24.682 -10.629   4.379  1.00  2.25           H  
ATOM   5893 2HB  PHE A 397     -24.706 -11.893   5.591  1.00  2.25           H  
ATOM   5894  HD1 PHE A 397     -26.430  -8.766   4.517  1.00  2.25           H  
ATOM   5895  HD2 PHE A 397     -26.599 -12.379   6.793  1.00  2.25           H  
ATOM   5896  HE1 PHE A 397     -28.851  -8.413   4.894  1.00  2.25           H  
ATOM   5897  HE2 PHE A 397     -29.025 -12.037   7.138  1.00  2.25           H  
ATOM   5898  HZ  PHE A 397     -30.122 -10.040   6.201  1.00  2.25           H  
ATOM   5899  N   ARG A 398     -22.251 -11.615   6.880  1.00  2.14           N  
ATOM   5900  CA  ARG A 398     -20.981 -12.287   6.733  1.00  2.14           C  
ATOM   5901  C   ARG A 398     -21.136 -13.774   7.011  1.00  2.14           C  
ATOM   5902  O   ARG A 398     -22.112 -14.224   7.619  1.00  2.14           O  
ATOM   5903  CB  ARG A 398     -19.933 -11.684   7.664  1.00  2.14           C  
ATOM   5904  CG  ARG A 398     -20.177 -11.902   9.137  1.00  2.14           C  
ATOM   5905  CD  ARG A 398     -19.185 -11.194   9.992  1.00  2.14           C  
ATOM   5906  NE  ARG A 398     -19.412 -11.459  11.403  1.00  2.14           N  
ATOM   5907  CZ  ARG A 398     -18.793 -10.832  12.423  1.00  2.14           C  
ATOM   5908  NH1 ARG A 398     -17.908  -9.892  12.183  1.00  2.14           N  
ATOM   5909  NH2 ARG A 398     -19.080 -11.160  13.670  1.00  2.14           N  
ATOM   5910  H   ARG A 398     -22.938 -11.974   7.527  1.00  2.14           H  
ATOM   5911  HA  ARG A 398     -20.634 -12.162   5.713  1.00  2.14           H  
ATOM   5912 1HB  ARG A 398     -18.958 -12.109   7.431  1.00  2.14           H  
ATOM   5913 2HB  ARG A 398     -19.871 -10.608   7.492  1.00  2.14           H  
ATOM   5914 1HG  ARG A 398     -21.179 -11.559   9.400  1.00  2.14           H  
ATOM   5915 2HG  ARG A 398     -20.081 -12.966   9.343  1.00  2.14           H  
ATOM   5916 1HD  ARG A 398     -18.180 -11.530   9.738  1.00  2.14           H  
ATOM   5917 2HD  ARG A 398     -19.266 -10.121   9.829  1.00  2.14           H  
ATOM   5918  HE  ARG A 398     -20.085 -12.170  11.635  1.00  2.14           H  
ATOM   5919 1HH1 ARG A 398     -17.688  -9.636  11.231  1.00  2.14           H  
ATOM   5920 2HH1 ARG A 398     -17.452  -9.421  12.952  1.00  2.14           H  
ATOM   5921 1HH2 ARG A 398     -19.765 -11.878  13.858  1.00  2.14           H  
ATOM   5922 2HH2 ARG A 398     -18.624 -10.684  14.433  1.00  2.14           H  
ATOM   5923  N   THR A 399     -20.177 -14.543   6.542  1.00  2.16           N  
ATOM   5924  CA  THR A 399     -20.126 -15.959   6.840  1.00  2.16           C  
ATOM   5925  C   THR A 399     -18.800 -16.167   7.556  1.00  2.16           C  
ATOM   5926  O   THR A 399     -17.762 -15.715   7.077  1.00  2.16           O  
ATOM   5927  CB  THR A 399     -20.275 -16.809   5.559  1.00  2.16           C  
ATOM   5928  OG1 THR A 399     -21.561 -16.545   4.936  1.00  2.16           O  
ATOM   5929  CG2 THR A 399     -20.168 -18.255   5.886  1.00  2.16           C  
ATOM   5930  H   THR A 399     -19.431 -14.128   6.001  1.00  2.16           H  
ATOM   5931  HA  THR A 399     -20.934 -16.225   7.522  1.00  2.16           H  
ATOM   5932  HB  THR A 399     -19.486 -16.543   4.858  1.00  2.16           H  
ATOM   5933  HG1 THR A 399     -22.302 -16.956   5.493  1.00  2.16           H  
ATOM   5934 1HG2 THR A 399     -20.263 -18.854   4.983  1.00  2.16           H  
ATOM   5935 2HG2 THR A 399     -19.206 -18.422   6.332  1.00  2.16           H  
ATOM   5936 3HG2 THR A 399     -20.950 -18.528   6.585  1.00  2.16           H  
ATOM   5937  N   THR A 400     -18.835 -16.816   8.716  1.00  2.26           N  
ATOM   5938  CA  THR A 400     -17.634 -16.973   9.539  1.00  2.26           C  
ATOM   5939  C   THR A 400     -16.827 -18.231   9.230  1.00  2.26           C  
ATOM   5940  O   THR A 400     -15.692 -18.381   9.685  1.00  2.26           O  
ATOM   5941  CB  THR A 400     -18.033 -16.957  11.013  1.00  2.26           C  
ATOM   5942  OG1 THR A 400     -18.888 -18.083  11.281  1.00  2.26           O  
ATOM   5943  CG2 THR A 400     -18.782 -15.648  11.313  1.00  2.26           C  
ATOM   5944  H   THR A 400     -19.718 -17.174   9.050  1.00  2.26           H  
ATOM   5945  HA  THR A 400     -16.986 -16.115   9.356  1.00  2.26           H  
ATOM   5946  HB  THR A 400     -17.144 -17.028  11.639  1.00  2.26           H  
ATOM   5947  HG1 THR A 400     -18.427 -18.892  11.006  1.00  2.26           H  
ATOM   5948 1HG2 THR A 400     -19.083 -15.624  12.360  1.00  2.26           H  
ATOM   5949 2HG2 THR A 400     -18.129 -14.799  11.103  1.00  2.26           H  
ATOM   5950 3HG2 THR A 400     -19.659 -15.587  10.677  1.00  2.26           H  
ATOM   5951  N   GLU A 401     -17.426 -19.123   8.464  1.00  2.42           N  
ATOM   5952  CA  GLU A 401     -16.805 -20.370   8.045  1.00  2.42           C  
ATOM   5953  C   GLU A 401     -17.347 -20.702   6.670  1.00  2.42           C  
ATOM   5954  O   GLU A 401     -18.558 -20.750   6.480  1.00  2.42           O  
ATOM   5955  CB  GLU A 401     -17.126 -21.495   9.040  1.00  2.42           C  
ATOM   5956  CG  GLU A 401     -16.479 -22.856   8.730  1.00  2.42           C  
ATOM   5957  CD  GLU A 401     -16.796 -23.934   9.774  1.00  2.42           C  
ATOM   5958  OE1 GLU A 401     -17.549 -23.655  10.688  1.00  2.42           O  
ATOM   5959  OE2 GLU A 401     -16.280 -25.021   9.661  1.00  2.42           O  
ATOM   5960  H   GLU A 401     -18.356 -18.912   8.141  1.00  2.42           H  
ATOM   5961  HA  GLU A 401     -15.725 -20.235   7.976  1.00  2.42           H  
ATOM   5962 1HB  GLU A 401     -16.793 -21.197  10.034  1.00  2.42           H  
ATOM   5963 2HB  GLU A 401     -18.197 -21.629   9.091  1.00  2.42           H  
ATOM   5964 1HG  GLU A 401     -16.842 -23.198   7.758  1.00  2.42           H  
ATOM   5965 2HG  GLU A 401     -15.400 -22.728   8.658  1.00  2.42           H  
ATOM   5966  N   SER A 402     -16.472 -20.950   5.713  1.00  2.59           N  
ATOM   5967  CA  SER A 402     -16.951 -21.305   4.389  1.00  2.59           C  
ATOM   5968  C   SER A 402     -17.369 -22.762   4.390  1.00  2.59           C  
ATOM   5969  O   SER A 402     -16.654 -23.604   4.932  1.00  2.59           O  
ATOM   5970  CB  SER A 402     -15.872 -21.063   3.351  1.00  2.59           C  
ATOM   5971  OG  SER A 402     -16.294 -21.481   2.085  1.00  2.59           O  
ATOM   5972  H   SER A 402     -15.482 -20.898   5.903  1.00  2.59           H  
ATOM   5973  HA  SER A 402     -17.822 -20.693   4.149  1.00  2.59           H  
ATOM   5974 1HB  SER A 402     -15.618 -20.005   3.324  1.00  2.59           H  
ATOM   5975 2HB  SER A 402     -14.974 -21.610   3.633  1.00  2.59           H  
ATOM   5976  HG  SER A 402     -16.568 -22.400   2.189  1.00  2.59           H  
ATOM   5977  N   TYR A 403     -18.493 -23.073   3.756  1.00  2.74           N  
ATOM   5978  CA  TYR A 403     -18.922 -24.462   3.691  1.00  2.74           C  
ATOM   5979  C   TYR A 403     -19.126 -24.897   2.259  1.00  2.74           C  
ATOM   5980  O   TYR A 403     -19.629 -24.136   1.429  1.00  2.74           O  
ATOM   5981  CB  TYR A 403     -20.249 -24.679   4.439  1.00  2.74           C  
ATOM   5982  CG  TYR A 403     -20.229 -24.364   5.918  1.00  2.74           C  
ATOM   5983  CD1 TYR A 403     -20.497 -23.085   6.337  1.00  2.74           C  
ATOM   5984  CD2 TYR A 403     -19.932 -25.346   6.849  1.00  2.74           C  
ATOM   5985  CE1 TYR A 403     -20.465 -22.777   7.663  1.00  2.74           C  
ATOM   5986  CE2 TYR A 403     -19.900 -25.028   8.194  1.00  2.74           C  
ATOM   5987  CZ  TYR A 403     -20.169 -23.742   8.598  1.00  2.74           C  
ATOM   5988  OH  TYR A 403     -20.114 -23.397   9.939  1.00  2.74           O  
ATOM   5989  H   TYR A 403     -19.049 -22.344   3.332  1.00  2.74           H  
ATOM   5990  HA  TYR A 403     -18.152 -25.097   4.126  1.00  2.74           H  
ATOM   5991 1HB  TYR A 403     -21.033 -24.075   3.977  1.00  2.74           H  
ATOM   5992 2HB  TYR A 403     -20.547 -25.717   4.326  1.00  2.74           H  
ATOM   5993  HD1 TYR A 403     -20.722 -22.308   5.609  1.00  2.74           H  
ATOM   5994  HD2 TYR A 403     -19.714 -26.361   6.521  1.00  2.74           H  
ATOM   5995  HE1 TYR A 403     -20.655 -21.764   7.976  1.00  2.74           H  
ATOM   5996  HE2 TYR A 403     -19.654 -25.791   8.933  1.00  2.74           H  
ATOM   5997  HH  TYR A 403     -19.283 -23.747  10.333  1.00  2.74           H  
ATOM   5998  N   THR A 404     -18.786 -26.144   1.991  1.00  2.87           N  
ATOM   5999  CA  THR A 404     -19.072 -26.744   0.708  1.00  2.87           C  
ATOM   6000  C   THR A 404     -20.038 -27.854   1.001  1.00  2.87           C  
ATOM   6001  O   THR A 404     -19.707 -28.801   1.716  1.00  2.87           O  
ATOM   6002  CB  THR A 404     -17.814 -27.295   0.018  1.00  2.87           C  
ATOM   6003  OG1 THR A 404     -16.876 -26.231  -0.193  1.00  2.87           O  
ATOM   6004  CG2 THR A 404     -18.192 -27.913  -1.318  1.00  2.87           C  
ATOM   6005  H   THR A 404     -18.348 -26.701   2.710  1.00  2.87           H  
ATOM   6006  HA  THR A 404     -19.558 -26.021   0.053  1.00  2.87           H  
ATOM   6007  HB  THR A 404     -17.355 -28.055   0.649  1.00  2.87           H  
ATOM   6008  HG1 THR A 404     -17.306 -25.518  -0.677  1.00  2.87           H  
ATOM   6009 1HG2 THR A 404     -17.300 -28.304  -1.805  1.00  2.87           H  
ATOM   6010 2HG2 THR A 404     -18.904 -28.725  -1.156  1.00  2.87           H  
ATOM   6011 3HG2 THR A 404     -18.649 -27.154  -1.952  1.00  2.87           H  
ATOM   6012  N   ILE A 405     -21.238 -27.724   0.484  1.00  2.98           N  
ATOM   6013  CA  ILE A 405     -22.268 -28.682   0.797  1.00  2.98           C  
ATOM   6014  C   ILE A 405     -22.581 -29.579  -0.377  1.00  2.98           C  
ATOM   6015  O   ILE A 405     -22.774 -29.126  -1.502  1.00  2.98           O  
ATOM   6016  CB  ILE A 405     -23.520 -27.949   1.323  1.00  2.98           C  
ATOM   6017  CG1 ILE A 405     -23.139 -27.101   2.544  1.00  2.98           C  
ATOM   6018  CG2 ILE A 405     -24.583 -28.923   1.741  1.00  2.98           C  
ATOM   6019  CD1 ILE A 405     -22.595 -27.936   3.691  1.00  2.98           C  
ATOM   6020  H   ILE A 405     -21.445 -26.935  -0.112  1.00  2.98           H  
ATOM   6021  HA  ILE A 405     -21.911 -29.320   1.604  1.00  2.98           H  
ATOM   6022  HB  ILE A 405     -23.909 -27.292   0.551  1.00  2.98           H  
ATOM   6023 1HG1 ILE A 405     -22.396 -26.358   2.260  1.00  2.98           H  
ATOM   6024 2HG1 ILE A 405     -24.020 -26.585   2.913  1.00  2.98           H  
ATOM   6025 1HG2 ILE A 405     -25.446 -28.395   2.123  1.00  2.98           H  
ATOM   6026 2HG2 ILE A 405     -24.886 -29.531   0.907  1.00  2.98           H  
ATOM   6027 3HG2 ILE A 405     -24.190 -29.546   2.511  1.00  2.98           H  
ATOM   6028 1HD1 ILE A 405     -22.356 -27.294   4.533  1.00  2.98           H  
ATOM   6029 2HD1 ILE A 405     -23.347 -28.662   3.992  1.00  2.98           H  
ATOM   6030 3HD1 ILE A 405     -21.699 -28.460   3.376  1.00  2.98           H  
ATOM   6031  N   ALA A 406     -22.551 -30.866  -0.098  1.00  3.10           N  
ATOM   6032  CA  ALA A 406     -22.861 -31.920  -1.040  1.00  3.10           C  
ATOM   6033  C   ALA A 406     -24.325 -32.226  -0.913  1.00  3.10           C  
ATOM   6034  O   ALA A 406     -24.950 -31.809   0.054  1.00  3.10           O  
ATOM   6035  CB  ALA A 406     -22.041 -33.164  -0.759  1.00  3.10           C  
ATOM   6036  H   ALA A 406     -22.327 -31.126   0.851  1.00  3.10           H  
ATOM   6037  HA  ALA A 406     -22.663 -31.561  -2.051  1.00  3.10           H  
ATOM   6038 1HB  ALA A 406     -22.299 -33.942  -1.474  1.00  3.10           H  
ATOM   6039 2HB  ALA A 406     -20.981 -32.925  -0.848  1.00  3.10           H  
ATOM   6040 3HB  ALA A 406     -22.252 -33.515   0.251  1.00  3.10           H  
ATOM   6041  N   ALA A 407     -24.872 -33.010  -1.823  1.00  3.20           N  
ATOM   6042  CA  ALA A 407     -26.277 -33.391  -1.709  1.00  3.20           C  
ATOM   6043  C   ALA A 407     -26.548 -34.071  -0.362  1.00  3.20           C  
ATOM   6044  O   ALA A 407     -27.617 -33.906   0.232  1.00  3.20           O  
ATOM   6045  CB  ALA A 407     -26.642 -34.337  -2.835  1.00  3.20           C  
ATOM   6046  H   ALA A 407     -24.326 -33.333  -2.607  1.00  3.20           H  
ATOM   6047  HA  ALA A 407     -26.884 -32.489  -1.766  1.00  3.20           H  
ATOM   6048 1HB  ALA A 407     -27.674 -34.612  -2.752  1.00  3.20           H  
ATOM   6049 2HB  ALA A 407     -26.477 -33.867  -3.777  1.00  3.20           H  
ATOM   6050 3HB  ALA A 407     -26.032 -35.236  -2.767  1.00  3.20           H  
ATOM   6051  N   GLY A 408     -25.538 -34.789   0.144  1.00  3.26           N  
ATOM   6052  CA  GLY A 408     -25.619 -35.545   1.386  1.00  3.26           C  
ATOM   6053  C   GLY A 408     -25.419 -34.725   2.672  1.00  3.26           C  
ATOM   6054  O   GLY A 408     -25.355 -35.308   3.756  1.00  3.26           O  
ATOM   6055  H   GLY A 408     -24.683 -34.834  -0.386  1.00  3.26           H  
ATOM   6056 1HA  GLY A 408     -26.592 -36.034   1.429  1.00  3.26           H  
ATOM   6057 2HA  GLY A 408     -24.878 -36.342   1.356  1.00  3.26           H  
ATOM   6058  N   SER A 409     -25.309 -33.394   2.576  1.00  3.21           N  
ATOM   6059  CA  SER A 409     -25.124 -32.586   3.786  1.00  3.21           C  
ATOM   6060  C   SER A 409     -26.038 -31.359   3.781  1.00  3.21           C  
ATOM   6061  O   SER A 409     -26.919 -31.251   2.934  1.00  3.21           O  
ATOM   6062  CB  SER A 409     -23.667 -32.185   3.962  1.00  3.21           C  
ATOM   6063  OG  SER A 409     -23.469 -31.582   5.224  1.00  3.21           O  
ATOM   6064  H   SER A 409     -25.352 -32.934   1.667  1.00  3.21           H  
ATOM   6065  HA  SER A 409     -25.403 -33.192   4.648  1.00  3.21           H  
ATOM   6066 1HB  SER A 409     -23.039 -33.071   3.879  1.00  3.21           H  
ATOM   6067 2HB  SER A 409     -23.370 -31.509   3.172  1.00  3.21           H  
ATOM   6068  HG  SER A 409     -23.604 -32.287   5.872  1.00  3.21           H  
ATOM   6069  N   THR A 410     -25.886 -30.491   4.792  1.00  3.01           N  
ATOM   6070  CA  THR A 410     -26.831 -29.381   4.971  1.00  3.01           C  
ATOM   6071  C   THR A 410     -26.404 -27.943   5.315  1.00  3.01           C  
ATOM   6072  O   THR A 410     -27.204 -27.039   5.119  1.00  3.01           O  
ATOM   6073  CB  THR A 410     -27.835 -29.765   6.083  1.00  3.01           C  
ATOM   6074  OG1 THR A 410     -27.121 -30.036   7.302  1.00  3.01           O  
ATOM   6075  CG2 THR A 410     -28.711 -30.923   5.714  1.00  3.01           C  
ATOM   6076  H   THR A 410     -25.103 -30.641   5.408  1.00  3.01           H  
ATOM   6077  HA  THR A 410     -27.384 -29.306   4.036  1.00  3.01           H  
ATOM   6078  HB  THR A 410     -28.464 -28.930   6.252  1.00  3.01           H  
ATOM   6079  HG1 THR A 410     -27.748 -30.231   8.012  1.00  3.01           H  
ATOM   6080 1HG2 THR A 410     -29.417 -31.113   6.523  1.00  3.01           H  
ATOM   6081 2HG2 THR A 410     -29.254 -30.658   4.814  1.00  3.01           H  
ATOM   6082 3HG2 THR A 410     -28.124 -31.815   5.537  1.00  3.01           H  
ATOM   6083  N   VAL A 411     -25.237 -27.706   5.904  1.00  2.71           N  
ATOM   6084  CA  VAL A 411     -25.026 -26.386   6.536  1.00  2.71           C  
ATOM   6085  C   VAL A 411     -24.558 -25.169   5.740  1.00  2.71           C  
ATOM   6086  O   VAL A 411     -23.476 -25.165   5.155  1.00  2.71           O  
ATOM   6087  CB  VAL A 411     -24.017 -26.546   7.686  1.00  2.71           C  
ATOM   6088  CG1 VAL A 411     -23.695 -25.180   8.303  1.00  2.71           C  
ATOM   6089  CG2 VAL A 411     -24.604 -27.475   8.724  1.00  2.71           C  
ATOM   6090  H   VAL A 411     -24.552 -28.439   5.995  1.00  2.71           H  
ATOM   6091  HA  VAL A 411     -25.985 -26.111   6.982  1.00  2.71           H  
ATOM   6092  HB  VAL A 411     -23.087 -26.964   7.299  1.00  2.71           H  
ATOM   6093 1HG1 VAL A 411     -22.979 -25.302   9.113  1.00  2.71           H  
ATOM   6094 2HG1 VAL A 411     -23.265 -24.533   7.544  1.00  2.71           H  
ATOM   6095 3HG1 VAL A 411     -24.604 -24.730   8.690  1.00  2.71           H  
ATOM   6096 1HG2 VAL A 411     -23.894 -27.605   9.541  1.00  2.71           H  
ATOM   6097 2HG2 VAL A 411     -25.533 -27.049   9.110  1.00  2.71           H  
ATOM   6098 3HG2 VAL A 411     -24.814 -28.445   8.266  1.00  2.71           H  
ATOM   6099  N   TYR A 412     -25.338 -24.081   5.853  1.00  2.39           N  
ATOM   6100  CA  TYR A 412     -24.957 -22.802   5.260  1.00  2.39           C  
ATOM   6101  C   TYR A 412     -25.084 -21.776   6.395  1.00  2.39           C  
ATOM   6102  O   TYR A 412     -26.011 -21.879   7.199  1.00  2.39           O  
ATOM   6103  CB  TYR A 412     -25.900 -22.437   4.130  1.00  2.39           C  
ATOM   6104  CG  TYR A 412     -26.105 -23.580   3.160  1.00  2.39           C  
ATOM   6105  CD1 TYR A 412     -27.115 -24.419   3.439  1.00  2.39           C  
ATOM   6106  CD2 TYR A 412     -25.316 -23.831   2.070  1.00  2.39           C  
ATOM   6107  CE1 TYR A 412     -27.374 -25.481   2.677  1.00  2.39           C  
ATOM   6108  CE2 TYR A 412     -25.607 -24.944   1.255  1.00  2.39           C  
ATOM   6109  CZ  TYR A 412     -26.657 -25.769   1.589  1.00  2.39           C  
ATOM   6110  OH  TYR A 412     -26.999 -26.892   0.828  1.00  2.39           O  
ATOM   6111  H   TYR A 412     -26.248 -24.183   6.305  1.00  2.39           H  
ATOM   6112  HA  TYR A 412     -23.923 -22.836   4.918  1.00  2.39           H  
ATOM   6113 1HB  TYR A 412     -26.870 -22.155   4.540  1.00  2.39           H  
ATOM   6114 2HB  TYR A 412     -25.499 -21.585   3.583  1.00  2.39           H  
ATOM   6115  HD1 TYR A 412     -27.727 -24.233   4.301  1.00  2.39           H  
ATOM   6116  HD2 TYR A 412     -24.490 -23.184   1.851  1.00  2.39           H  
ATOM   6117  HE1 TYR A 412     -28.165 -26.105   2.956  1.00  2.39           H  
ATOM   6118  HE2 TYR A 412     -25.007 -25.166   0.380  1.00  2.39           H  
ATOM   6119  HH  TYR A 412     -27.608 -27.504   1.343  1.00  2.39           H  
ATOM   6120  N   VAL A 413     -24.180 -20.795   6.479  1.00  2.11           N  
ATOM   6121  CA  VAL A 413     -24.228 -19.836   7.601  1.00  2.11           C  
ATOM   6122  C   VAL A 413     -24.330 -18.346   7.277  1.00  2.11           C  
ATOM   6123  O   VAL A 413     -23.620 -17.817   6.401  1.00  2.11           O  
ATOM   6124  CB  VAL A 413     -23.025 -20.076   8.530  1.00  2.11           C  
ATOM   6125  CG1 VAL A 413     -22.956 -19.019   9.626  1.00  2.11           C  
ATOM   6126  CG2 VAL A 413     -23.186 -21.455   9.182  1.00  2.11           C  
ATOM   6127  H   VAL A 413     -23.442 -20.727   5.792  1.00  2.11           H  
ATOM   6128  HA  VAL A 413     -25.113 -20.077   8.190  1.00  2.11           H  
ATOM   6129  HB  VAL A 413     -22.109 -20.028   7.958  1.00  2.11           H  
ATOM   6130 1HG1 VAL A 413     -22.100 -19.227  10.257  1.00  2.11           H  
ATOM   6131 2HG1 VAL A 413     -22.840 -18.033   9.181  1.00  2.11           H  
ATOM   6132 3HG1 VAL A 413     -23.872 -19.047  10.224  1.00  2.11           H  
ATOM   6133 1HG2 VAL A 413     -22.345 -21.647   9.846  1.00  2.11           H  
ATOM   6134 2HG2 VAL A 413     -24.112 -21.472   9.754  1.00  2.11           H  
ATOM   6135 3HG2 VAL A 413     -23.220 -22.223   8.425  1.00  2.11           H  
ATOM   6136  N   LEU A 414     -25.246 -17.691   8.016  1.00  1.92           N  
ATOM   6137  CA  LEU A 414     -25.479 -16.257   7.912  1.00  1.92           C  
ATOM   6138  C   LEU A 414     -25.300 -15.540   9.241  1.00  1.92           C  
ATOM   6139  O   LEU A 414     -25.978 -15.850  10.231  1.00  1.92           O  
ATOM   6140  CB  LEU A 414     -26.905 -15.941   7.457  1.00  1.92           C  
ATOM   6141  CG  LEU A 414     -27.259 -16.285   6.072  1.00  1.92           C  
ATOM   6142  CD1 LEU A 414     -27.751 -17.727   6.021  1.00  1.92           C  
ATOM   6143  CD2 LEU A 414     -28.316 -15.327   5.589  1.00  1.92           C  
ATOM   6144  H   LEU A 414     -25.766 -18.227   8.716  1.00  1.92           H  
ATOM   6145  HA  LEU A 414     -24.765 -15.838   7.201  1.00  1.92           H  
ATOM   6146 1HB  LEU A 414     -27.592 -16.459   8.099  1.00  1.92           H  
ATOM   6147 2HB  LEU A 414     -27.070 -14.871   7.578  1.00  1.92           H  
ATOM   6148  HG  LEU A 414     -26.377 -16.194   5.448  1.00  1.92           H  
ATOM   6149 1HD1 LEU A 414     -28.011 -17.978   5.000  1.00  1.92           H  
ATOM   6150 2HD1 LEU A 414     -26.986 -18.406   6.370  1.00  1.92           H  
ATOM   6151 3HD1 LEU A 414     -28.629 -17.824   6.655  1.00  1.92           H  
ATOM   6152 1HD2 LEU A 414     -28.568 -15.563   4.565  1.00  1.92           H  
ATOM   6153 2HD2 LEU A 414     -29.204 -15.407   6.210  1.00  1.92           H  
ATOM   6154 3HD2 LEU A 414     -27.933 -14.311   5.638  1.00  1.92           H  
ATOM   6155  N   VAL A 415     -24.412 -14.554   9.243  1.00  1.83           N  
ATOM   6156  CA  VAL A 415     -24.153 -13.720  10.404  1.00  1.83           C  
ATOM   6157  C   VAL A 415     -24.369 -12.257  10.037  1.00  1.83           C  
ATOM   6158  O   VAL A 415     -23.971 -11.831   8.957  1.00  1.83           O  
ATOM   6159  CB  VAL A 415     -22.731 -13.951  10.945  1.00  1.83           C  
ATOM   6160  CG1 VAL A 415     -22.440 -13.017  12.124  1.00  1.83           C  
ATOM   6161  CG2 VAL A 415     -22.621 -15.347  11.382  1.00  1.83           C  
ATOM   6162  H   VAL A 415     -23.845 -14.385   8.414  1.00  1.83           H  
ATOM   6163  HA  VAL A 415     -24.853 -14.003  11.168  1.00  1.83           H  
ATOM   6164  HB  VAL A 415     -22.020 -13.761  10.176  1.00  1.83           H  
ATOM   6165 1HG1 VAL A 415     -21.443 -13.213  12.497  1.00  1.83           H  
ATOM   6166 2HG1 VAL A 415     -22.513 -11.978  11.805  1.00  1.83           H  
ATOM   6167 3HG1 VAL A 415     -23.164 -13.206  12.918  1.00  1.83           H  
ATOM   6168 1HG2 VAL A 415     -21.641 -15.538  11.778  1.00  1.83           H  
ATOM   6169 2HG2 VAL A 415     -23.349 -15.487  12.143  1.00  1.83           H  
ATOM   6170 3HG2 VAL A 415     -22.814 -16.017  10.555  1.00  1.83           H  
ATOM   6171  N   SER A 416     -25.036 -11.473  10.877  1.00  1.83           N  
ATOM   6172  CA  SER A 416     -25.229 -10.076  10.456  1.00  1.83           C  
ATOM   6173  C   SER A 416     -25.377  -9.062  11.553  1.00  1.83           C  
ATOM   6174  O   SER A 416     -25.824  -9.361  12.657  1.00  1.83           O  
ATOM   6175  CB  SER A 416     -26.435  -9.921   9.597  1.00  1.83           C  
ATOM   6176  OG  SER A 416     -26.531  -8.616   9.094  1.00  1.83           O  
ATOM   6177  H   SER A 416     -25.370 -11.857  11.762  1.00  1.83           H  
ATOM   6178  HA  SER A 416     -24.356  -9.783   9.871  1.00  1.83           H  
ATOM   6179 1HB  SER A 416     -26.411 -10.631   8.805  1.00  1.83           H  
ATOM   6180 2HB  SER A 416     -27.295 -10.111  10.209  1.00  1.83           H  
ATOM   6181  HG  SER A 416     -25.757  -8.487   8.501  1.00  1.83           H  
ATOM   6182  N   SER A 417     -24.984  -7.833  11.219  1.00  1.89           N  
ATOM   6183  CA  SER A 417     -25.112  -6.687  12.118  1.00  1.89           C  
ATOM   6184  C   SER A 417     -26.334  -5.829  11.757  1.00  1.89           C  
ATOM   6185  O   SER A 417     -26.639  -4.823  12.408  1.00  1.89           O  
ATOM   6186  CB  SER A 417     -23.850  -5.851  12.040  1.00  1.89           C  
ATOM   6187  OG  SER A 417     -23.693  -5.279  10.757  1.00  1.89           O  
ATOM   6188  H   SER A 417     -24.632  -7.688  10.268  1.00  1.89           H  
ATOM   6189  HA  SER A 417     -25.235  -7.051  13.143  1.00  1.89           H  
ATOM   6190 1HB  SER A 417     -23.871  -5.073  12.796  1.00  1.89           H  
ATOM   6191 2HB  SER A 417     -23.003  -6.482  12.257  1.00  1.89           H  
ATOM   6192  HG  SER A 417     -23.829  -5.995  10.122  1.00  1.89           H  
ATOM   6193  N   GLU A 418     -27.041  -6.208  10.694  1.00  1.96           N  
ATOM   6194  CA  GLU A 418     -28.132  -5.372  10.216  1.00  1.96           C  
ATOM   6195  C   GLU A 418     -29.439  -5.564  10.970  1.00  1.96           C  
ATOM   6196  O   GLU A 418     -30.369  -6.227  10.498  1.00  1.96           O  
ATOM   6197  CB  GLU A 418     -28.367  -5.594   8.733  1.00  1.96           C  
ATOM   6198  CG  GLU A 418     -29.347  -4.614   8.135  1.00  1.96           C  
ATOM   6199  CD  GLU A 418     -29.541  -4.799   6.684  1.00  1.96           C  
ATOM   6200  OE1 GLU A 418     -28.852  -5.597   6.104  1.00  1.96           O  
ATOM   6201  OE2 GLU A 418     -30.397  -4.148   6.134  1.00  1.96           O  
ATOM   6202  H   GLU A 418     -26.809  -7.063  10.203  1.00  1.96           H  
ATOM   6203  HA  GLU A 418     -27.832  -4.333  10.346  1.00  1.96           H  
ATOM   6204 1HB  GLU A 418     -27.431  -5.515   8.206  1.00  1.96           H  
ATOM   6205 2HB  GLU A 418     -28.751  -6.605   8.571  1.00  1.96           H  
ATOM   6206 1HG  GLU A 418     -30.304  -4.708   8.646  1.00  1.96           H  
ATOM   6207 2HG  GLU A 418     -28.975  -3.607   8.315  1.00  1.96           H  
ATOM   6208  N   ASP A 419     -29.503  -4.906  12.115  1.00  2.03           N  
ATOM   6209  CA  ASP A 419     -30.639  -4.943  13.027  1.00  2.03           C  
ATOM   6210  C   ASP A 419     -31.024  -6.391  13.339  1.00  2.03           C  
ATOM   6211  O   ASP A 419     -30.161  -7.234  13.546  1.00  2.03           O  
ATOM   6212  CB  ASP A 419     -31.830  -4.224  12.353  1.00  2.03           C  
ATOM   6213  CG  ASP A 419     -32.959  -3.786  13.296  1.00  2.03           C  
ATOM   6214  OD1 ASP A 419     -32.795  -2.875  14.067  1.00  2.03           O  
ATOM   6215  OD2 ASP A 419     -33.960  -4.500  13.284  1.00  2.03           O  
ATOM   6216  H   ASP A 419     -28.649  -4.416  12.382  1.00  2.03           H  
ATOM   6217  HA  ASP A 419     -30.369  -4.439  13.954  1.00  2.03           H  
ATOM   6218 1HB  ASP A 419     -31.456  -3.335  11.847  1.00  2.03           H  
ATOM   6219 2HB  ASP A 419     -32.251  -4.867  11.576  1.00  2.03           H  
ATOM   6220  N   VAL A 420     -32.322  -6.670  13.357  1.00  2.05           N  
ATOM   6221  CA  VAL A 420     -32.872  -7.975  13.572  1.00  2.05           C  
ATOM   6222  C   VAL A 420     -33.761  -8.214  12.392  1.00  2.05           C  
ATOM   6223  O   VAL A 420     -33.864  -9.330  11.878  1.00  2.05           O  
ATOM   6224  CB  VAL A 420     -33.672  -8.046  14.874  1.00  2.05           C  
ATOM   6225  CG1 VAL A 420     -34.299  -9.432  15.014  1.00  2.05           C  
ATOM   6226  CG2 VAL A 420     -32.754  -7.719  16.049  1.00  2.05           C  
ATOM   6227  H   VAL A 420     -33.010  -5.943  13.203  1.00  2.05           H  
ATOM   6228  HA  VAL A 420     -32.075  -8.713  13.581  1.00  2.05           H  
ATOM   6229  HB  VAL A 420     -34.485  -7.318  14.837  1.00  2.05           H  
ATOM   6230 1HG1 VAL A 420     -34.882  -9.475  15.934  1.00  2.05           H  
ATOM   6231 2HG1 VAL A 420     -34.951  -9.619  14.160  1.00  2.05           H  
ATOM   6232 3HG1 VAL A 420     -33.523 -10.187  15.046  1.00  2.05           H  
ATOM   6233 1HG2 VAL A 420     -33.325  -7.758  16.974  1.00  2.05           H  
ATOM   6234 2HG2 VAL A 420     -31.941  -8.433  16.096  1.00  2.05           H  
ATOM   6235 3HG2 VAL A 420     -32.345  -6.717  15.921  1.00  2.05           H  
ATOM   6236  N   GLY A 421     -34.479  -7.141  12.037  1.00  2.06           N  
ATOM   6237  CA  GLY A 421     -35.508  -7.177  11.007  1.00  2.06           C  
ATOM   6238  C   GLY A 421     -34.993  -7.693   9.671  1.00  2.06           C  
ATOM   6239  O   GLY A 421     -35.492  -8.700   9.167  1.00  2.06           O  
ATOM   6240  H   GLY A 421     -34.284  -6.249  12.517  1.00  2.06           H  
ATOM   6241 1HA  GLY A 421     -36.331  -7.807  11.347  1.00  2.06           H  
ATOM   6242 2HA  GLY A 421     -35.913  -6.173  10.878  1.00  2.06           H  
ATOM   6243  N   THR A 422     -33.984  -7.035   9.095  1.00  2.04           N  
ATOM   6244  CA  THR A 422     -33.489  -7.482   7.799  1.00  2.04           C  
ATOM   6245  C   THR A 422     -32.923  -8.882   7.882  1.00  2.04           C  
ATOM   6246  O   THR A 422     -33.159  -9.702   6.998  1.00  2.04           O  
ATOM   6247  CB  THR A 422     -32.396  -6.593   7.217  1.00  2.04           C  
ATOM   6248  OG1 THR A 422     -32.872  -5.252   6.999  1.00  2.04           O  
ATOM   6249  CG2 THR A 422     -31.969  -7.204   5.881  1.00  2.04           C  
ATOM   6250  H   THR A 422     -33.578  -6.226   9.543  1.00  2.04           H  
ATOM   6251  HA  THR A 422     -34.323  -7.496   7.098  1.00  2.04           H  
ATOM   6252  HB  THR A 422     -31.548  -6.568   7.896  1.00  2.04           H  
ATOM   6253  HG1 THR A 422     -32.109  -4.707   6.669  1.00  2.04           H  
ATOM   6254 1HG2 THR A 422     -31.183  -6.614   5.428  1.00  2.04           H  
ATOM   6255 2HG2 THR A 422     -31.604  -8.215   6.046  1.00  2.04           H  
ATOM   6256 3HG2 THR A 422     -32.822  -7.237   5.207  1.00  2.04           H  
ATOM   6257  N   PHE A 423     -32.156  -9.157   8.930  1.00  2.01           N  
ATOM   6258  CA  PHE A 423     -31.552 -10.469   9.078  1.00  2.01           C  
ATOM   6259  C   PHE A 423     -32.621 -11.540   9.063  1.00  2.01           C  
ATOM   6260  O   PHE A 423     -32.532 -12.513   8.310  1.00  2.01           O  
ATOM   6261  CB  PHE A 423     -30.762 -10.547  10.363  1.00  2.01           C  
ATOM   6262  CG  PHE A 423     -30.137 -11.878  10.641  1.00  2.01           C  
ATOM   6263  CD1 PHE A 423     -28.980 -12.248  10.013  1.00  2.01           C  
ATOM   6264  CD2 PHE A 423     -30.686 -12.742  11.546  1.00  2.01           C  
ATOM   6265  CE1 PHE A 423     -28.362 -13.422  10.280  1.00  2.01           C  
ATOM   6266  CE2 PHE A 423     -30.077 -13.925  11.822  1.00  2.01           C  
ATOM   6267  CZ  PHE A 423     -28.897 -14.259  11.185  1.00  2.01           C  
ATOM   6268  H   PHE A 423     -31.994  -8.443   9.630  1.00  2.01           H  
ATOM   6269  HA  PHE A 423     -30.882 -10.641   8.243  1.00  2.01           H  
ATOM   6270 1HB  PHE A 423     -29.970  -9.793  10.349  1.00  2.01           H  
ATOM   6271 2HB  PHE A 423     -31.418 -10.302  11.200  1.00  2.01           H  
ATOM   6272  HD1 PHE A 423     -28.557 -11.582   9.299  1.00  2.01           H  
ATOM   6273  HD2 PHE A 423     -31.611 -12.466  12.055  1.00  2.01           H  
ATOM   6274  HE1 PHE A 423     -27.439 -13.681   9.774  1.00  2.01           H  
ATOM   6275  HE2 PHE A 423     -30.519 -14.591  12.554  1.00  2.01           H  
ATOM   6276  HZ  PHE A 423     -28.396 -15.183  11.403  1.00  2.01           H  
ATOM   6277  N   LYS A 424     -33.654 -11.358   9.885  1.00  1.99           N  
ATOM   6278  CA  LYS A 424     -34.712 -12.339   9.958  1.00  1.99           C  
ATOM   6279  C   LYS A 424     -35.384 -12.466   8.599  1.00  1.99           C  
ATOM   6280  O   LYS A 424     -35.639 -13.573   8.138  1.00  1.99           O  
ATOM   6281  CB  LYS A 424     -35.736 -11.937  11.019  1.00  1.99           C  
ATOM   6282  CG  LYS A 424     -36.877 -12.941  11.245  1.00  1.99           C  
ATOM   6283  CD  LYS A 424     -36.355 -14.244  11.869  1.00  1.99           C  
ATOM   6284  CE  LYS A 424     -37.497 -15.093  12.491  1.00  1.99           C  
ATOM   6285  NZ  LYS A 424     -38.418 -15.693  11.467  1.00  1.99           N  
ATOM   6286  H   LYS A 424     -33.707 -10.534  10.483  1.00  1.99           H  
ATOM   6287  HA  LYS A 424     -34.280 -13.305  10.220  1.00  1.99           H  
ATOM   6288 1HB  LYS A 424     -35.226 -11.777  11.970  1.00  1.99           H  
ATOM   6289 2HB  LYS A 424     -36.184 -10.980  10.733  1.00  1.99           H  
ATOM   6290 1HG  LYS A 424     -37.627 -12.502  11.899  1.00  1.99           H  
ATOM   6291 2HG  LYS A 424     -37.350 -13.176  10.285  1.00  1.99           H  
ATOM   6292 1HD  LYS A 424     -35.876 -14.841  11.087  1.00  1.99           H  
ATOM   6293 2HD  LYS A 424     -35.617 -14.015  12.635  1.00  1.99           H  
ATOM   6294 1HE  LYS A 424     -37.059 -15.897  13.081  1.00  1.99           H  
ATOM   6295 2HE  LYS A 424     -38.081 -14.452  13.149  1.00  1.99           H  
ATOM   6296 1HZ  LYS A 424     -39.135 -16.225  11.911  1.00  1.99           H  
ATOM   6297 2HZ  LYS A 424     -38.857 -14.992  10.862  1.00  1.99           H  
ATOM   6298 3HZ  LYS A 424     -37.913 -16.306  10.821  1.00  1.99           H  
ATOM   6299  N   ASN A 425     -35.622 -11.342   7.913  1.00  1.98           N  
ATOM   6300  CA  ASN A 425     -36.273 -11.401   6.610  1.00  1.98           C  
ATOM   6301  C   ASN A 425     -35.440 -12.209   5.607  1.00  1.98           C  
ATOM   6302  O   ASN A 425     -35.990 -13.002   4.835  1.00  1.98           O  
ATOM   6303  CB  ASN A 425     -36.514  -9.996   6.089  1.00  1.98           C  
ATOM   6304  CG  ASN A 425     -37.615  -9.267   6.826  1.00  1.98           C  
ATOM   6305  OD1 ASN A 425     -38.476  -9.874   7.476  1.00  1.98           O  
ATOM   6306  ND2 ASN A 425     -37.595  -7.960   6.739  1.00  1.98           N  
ATOM   6307  H   ASN A 425     -35.386 -10.434   8.316  1.00  1.98           H  
ATOM   6308  HA  ASN A 425     -37.232 -11.908   6.728  1.00  1.98           H  
ATOM   6309 1HB  ASN A 425     -35.597  -9.420   6.184  1.00  1.98           H  
ATOM   6310 2HB  ASN A 425     -36.761 -10.038   5.031  1.00  1.98           H  
ATOM   6311 1HD2 ASN A 425     -38.292  -7.419   7.208  1.00  1.98           H  
ATOM   6312 2HD2 ASN A 425     -36.882  -7.506   6.207  1.00  1.98           H  
ATOM   6313  N   THR A 426     -34.114 -12.046   5.649  1.00  1.98           N  
ATOM   6314  CA  THR A 426     -33.215 -12.789   4.771  1.00  1.98           C  
ATOM   6315  C   THR A 426     -33.262 -14.275   5.052  1.00  1.98           C  
ATOM   6316  O   THR A 426     -33.403 -15.091   4.136  1.00  1.98           O  
ATOM   6317  CB  THR A 426     -31.769 -12.304   4.922  1.00  1.98           C  
ATOM   6318  OG1 THR A 426     -31.668 -10.934   4.482  1.00  1.98           O  
ATOM   6319  CG2 THR A 426     -30.822 -13.205   4.177  1.00  1.98           C  
ATOM   6320  H   THR A 426     -33.720 -11.364   6.298  1.00  1.98           H  
ATOM   6321  HA  THR A 426     -33.528 -12.626   3.740  1.00  1.98           H  
ATOM   6322  HB  THR A 426     -31.507 -12.327   5.977  1.00  1.98           H  
ATOM   6323  HG1 THR A 426     -31.395 -10.871   3.531  1.00  1.98           H  
ATOM   6324 1HG2 THR A 426     -29.802 -12.854   4.304  1.00  1.98           H  
ATOM   6325 2HG2 THR A 426     -30.911 -14.217   4.561  1.00  1.98           H  
ATOM   6326 3HG2 THR A 426     -31.076 -13.201   3.158  1.00  1.98           H  
ATOM   6327  N   VAL A 427     -33.175 -14.628   6.327  1.00  2.00           N  
ATOM   6328  CA  VAL A 427     -33.168 -16.023   6.708  1.00  2.00           C  
ATOM   6329  C   VAL A 427     -34.508 -16.658   6.367  1.00  2.00           C  
ATOM   6330  O   VAL A 427     -34.550 -17.750   5.800  1.00  2.00           O  
ATOM   6331  CB  VAL A 427     -32.836 -16.148   8.196  1.00  2.00           C  
ATOM   6332  CG1 VAL A 427     -32.996 -17.601   8.661  1.00  2.00           C  
ATOM   6333  CG2 VAL A 427     -31.397 -15.637   8.414  1.00  2.00           C  
ATOM   6334  H   VAL A 427     -33.081 -13.902   7.042  1.00  2.00           H  
ATOM   6335  HA  VAL A 427     -32.387 -16.531   6.144  1.00  2.00           H  
ATOM   6336  HB  VAL A 427     -33.535 -15.532   8.771  1.00  2.00           H  
ATOM   6337 1HG1 VAL A 427     -32.769 -17.669   9.720  1.00  2.00           H  
ATOM   6338 2HG1 VAL A 427     -34.026 -17.920   8.490  1.00  2.00           H  
ATOM   6339 3HG1 VAL A 427     -32.322 -18.245   8.109  1.00  2.00           H  
ATOM   6340 1HG2 VAL A 427     -31.147 -15.692   9.471  1.00  2.00           H  
ATOM   6341 2HG2 VAL A 427     -30.708 -16.250   7.840  1.00  2.00           H  
ATOM   6342 3HG2 VAL A 427     -31.315 -14.607   8.085  1.00  2.00           H  
ATOM   6343  N   ASP A 428     -35.610 -15.969   6.682  1.00  2.02           N  
ATOM   6344  CA  ASP A 428     -36.925 -16.490   6.353  1.00  2.02           C  
ATOM   6345  C   ASP A 428     -37.096 -16.657   4.846  1.00  2.02           C  
ATOM   6346  O   ASP A 428     -37.689 -17.643   4.405  1.00  2.02           O  
ATOM   6347  CB  ASP A 428     -38.051 -15.604   6.910  1.00  2.02           C  
ATOM   6348  CG  ASP A 428     -38.257 -15.718   8.439  1.00  2.02           C  
ATOM   6349  OD1 ASP A 428     -37.717 -16.615   9.061  1.00  2.02           O  
ATOM   6350  OD2 ASP A 428     -38.987 -14.919   9.012  1.00  2.02           O  
ATOM   6351  H   ASP A 428     -35.532 -15.072   7.152  1.00  2.02           H  
ATOM   6352  HA  ASP A 428     -37.023 -17.471   6.811  1.00  2.02           H  
ATOM   6353 1HB  ASP A 428     -37.822 -14.560   6.674  1.00  2.02           H  
ATOM   6354 2HB  ASP A 428     -38.987 -15.850   6.410  1.00  2.02           H  
ATOM   6355  N   ASP A 429     -36.540 -15.740   4.037  1.00  2.06           N  
ATOM   6356  CA  ASP A 429     -36.675 -15.882   2.593  1.00  2.06           C  
ATOM   6357  C   ASP A 429     -35.919 -17.117   2.128  1.00  2.06           C  
ATOM   6358  O   ASP A 429     -36.411 -17.863   1.281  1.00  2.06           O  
ATOM   6359  CB  ASP A 429     -36.146 -14.657   1.848  1.00  2.06           C  
ATOM   6360  CG  ASP A 429     -36.555 -14.661   0.369  1.00  2.06           C  
ATOM   6361  OD1 ASP A 429     -37.734 -14.550   0.108  1.00  2.06           O  
ATOM   6362  OD2 ASP A 429     -35.709 -14.794  -0.481  1.00  2.06           O  
ATOM   6363  H   ASP A 429     -36.069 -14.918   4.416  1.00  2.06           H  
ATOM   6364  HA  ASP A 429     -37.729 -16.006   2.353  1.00  2.06           H  
ATOM   6365 1HB  ASP A 429     -36.520 -13.751   2.325  1.00  2.06           H  
ATOM   6366 2HB  ASP A 429     -35.055 -14.636   1.922  1.00  2.06           H  
ATOM   6367  N   LEU A 430     -34.745 -17.365   2.702  1.00  2.13           N  
ATOM   6368  CA  LEU A 430     -33.978 -18.546   2.345  1.00  2.13           C  
ATOM   6369  C   LEU A 430     -34.730 -19.818   2.742  1.00  2.13           C  
ATOM   6370  O   LEU A 430     -34.745 -20.810   2.003  1.00  2.13           O  
ATOM   6371  CB  LEU A 430     -32.611 -18.453   3.004  1.00  2.13           C  
ATOM   6372  CG  LEU A 430     -31.711 -17.397   2.406  1.00  2.13           C  
ATOM   6373  CD1 LEU A 430     -30.516 -17.173   3.258  1.00  2.13           C  
ATOM   6374  CD2 LEU A 430     -31.289 -17.889   1.066  1.00  2.13           C  
ATOM   6375  H   LEU A 430     -34.368 -16.703   3.383  1.00  2.13           H  
ATOM   6376  HA  LEU A 430     -33.837 -18.548   1.267  1.00  2.13           H  
ATOM   6377 1HB  LEU A 430     -32.749 -18.218   4.055  1.00  2.13           H  
ATOM   6378 2HB  LEU A 430     -32.113 -19.413   2.913  1.00  2.13           H  
ATOM   6379  HG  LEU A 430     -32.250 -16.458   2.310  1.00  2.13           H  
ATOM   6380 1HD1 LEU A 430     -29.881 -16.423   2.790  1.00  2.13           H  
ATOM   6381 2HD1 LEU A 430     -30.832 -16.824   4.239  1.00  2.13           H  
ATOM   6382 3HD1 LEU A 430     -29.976 -18.097   3.360  1.00  2.13           H  
ATOM   6383 1HD2 LEU A 430     -30.643 -17.166   0.603  1.00  2.13           H  
ATOM   6384 2HD2 LEU A 430     -30.754 -18.831   1.172  1.00  2.13           H  
ATOM   6385 3HD2 LEU A 430     -32.176 -18.042   0.457  1.00  2.13           H  
ATOM   6386  N   LEU A 431     -35.394 -19.787   3.889  1.00  2.23           N  
ATOM   6387  CA  LEU A 431     -36.172 -20.935   4.310  1.00  2.23           C  
ATOM   6388  C   LEU A 431     -37.384 -21.112   3.380  1.00  2.23           C  
ATOM   6389  O   LEU A 431     -37.779 -22.238   3.067  1.00  2.23           O  
ATOM   6390  CB  LEU A 431     -36.570 -20.764   5.767  1.00  2.23           C  
ATOM   6391  CG  LEU A 431     -35.369 -20.810   6.746  1.00  2.23           C  
ATOM   6392  CD1 LEU A 431     -35.841 -20.448   8.137  1.00  2.23           C  
ATOM   6393  CD2 LEU A 431     -34.730 -22.190   6.706  1.00  2.23           C  
ATOM   6394  H   LEU A 431     -35.334 -18.962   4.489  1.00  2.23           H  
ATOM   6395  HA  LEU A 431     -35.547 -21.823   4.230  1.00  2.23           H  
ATOM   6396 1HB  LEU A 431     -37.063 -19.801   5.882  1.00  2.23           H  
ATOM   6397 2HB  LEU A 431     -37.268 -21.551   6.041  1.00  2.23           H  
ATOM   6398  HG  LEU A 431     -34.629 -20.079   6.444  1.00  2.23           H  
ATOM   6399 1HD1 LEU A 431     -34.995 -20.461   8.822  1.00  2.23           H  
ATOM   6400 2HD1 LEU A 431     -36.277 -19.447   8.121  1.00  2.23           H  
ATOM   6401 3HD1 LEU A 431     -36.589 -21.164   8.467  1.00  2.23           H  
ATOM   6402 1HD2 LEU A 431     -33.876 -22.212   7.387  1.00  2.23           H  
ATOM   6403 2HD2 LEU A 431     -35.459 -22.940   7.010  1.00  2.23           H  
ATOM   6404 3HD2 LEU A 431     -34.392 -22.402   5.691  1.00  2.23           H  
ATOM   6405  N   ALA A 432     -37.979 -19.999   2.926  1.00  2.37           N  
ATOM   6406  CA  ALA A 432     -39.092 -20.050   1.975  1.00  2.37           C  
ATOM   6407  C   ALA A 432     -38.640 -20.648   0.641  1.00  2.37           C  
ATOM   6408  O   ALA A 432     -39.361 -21.441   0.016  1.00  2.37           O  
ATOM   6409  CB  ALA A 432     -39.659 -18.663   1.739  1.00  2.37           C  
ATOM   6410  H   ALA A 432     -37.660 -19.090   3.254  1.00  2.37           H  
ATOM   6411  HA  ALA A 432     -39.869 -20.684   2.397  1.00  2.37           H  
ATOM   6412 1HB  ALA A 432     -40.497 -18.724   1.050  1.00  2.37           H  
ATOM   6413 2HB  ALA A 432     -39.992 -18.243   2.687  1.00  2.37           H  
ATOM   6414 3HB  ALA A 432     -38.893 -18.024   1.314  1.00  2.37           H  
ATOM   6415  N   CYS A 433     -37.412 -20.300   0.228  1.00  2.54           N  
ATOM   6416  CA  CYS A 433     -36.832 -20.781  -1.018  1.00  2.54           C  
ATOM   6417  C   CYS A 433     -36.733 -22.288  -0.981  1.00  2.54           C  
ATOM   6418  O   CYS A 433     -37.021 -22.971  -1.980  1.00  2.54           O  
ATOM   6419  CB  CYS A 433     -35.435 -20.202  -1.197  1.00  2.54           C  
ATOM   6420  SG  CYS A 433     -35.409 -18.444  -1.540  1.00  2.54           S  
ATOM   6421  H   CYS A 433     -36.884 -19.622   0.781  1.00  2.54           H  
ATOM   6422  HA  CYS A 433     -37.472 -20.476  -1.846  1.00  2.54           H  
ATOM   6423 1HB  CYS A 433     -34.874 -20.355  -0.305  1.00  2.54           H  
ATOM   6424 2HB  CYS A 433     -34.909 -20.728  -1.962  1.00  2.54           H  
ATOM   6425  HG  CYS A 433     -35.958 -18.053  -0.367  1.00  2.54           H  
ATOM   6426  N   LEU A 434     -36.327 -22.785   0.196  1.00  2.74           N  
ATOM   6427  CA  LEU A 434     -36.234 -24.202   0.501  1.00  2.74           C  
ATOM   6428  C   LEU A 434     -37.579 -24.881   0.559  1.00  2.74           C  
ATOM   6429  O   LEU A 434     -37.795 -25.895  -0.103  1.00  2.74           O  
ATOM   6430  CB  LEU A 434     -35.525 -24.396   1.838  1.00  2.74           C  
ATOM   6431  CG  LEU A 434     -35.485 -25.808   2.342  1.00  2.74           C  
ATOM   6432  CD1 LEU A 434     -34.790 -26.648   1.334  1.00  2.74           C  
ATOM   6433  CD2 LEU A 434     -34.796 -25.812   3.717  1.00  2.74           C  
ATOM   6434  H   LEU A 434     -36.061 -22.123   0.928  1.00  2.74           H  
ATOM   6435  HA  LEU A 434     -35.653 -24.682  -0.277  1.00  2.74           H  
ATOM   6436 1HB  LEU A 434     -34.497 -24.048   1.738  1.00  2.74           H  
ATOM   6437 2HB  LEU A 434     -36.006 -23.797   2.587  1.00  2.74           H  
ATOM   6438  HG  LEU A 434     -36.497 -26.196   2.459  1.00  2.74           H  
ATOM   6439 1HD1 LEU A 434     -34.740 -27.681   1.674  1.00  2.74           H  
ATOM   6440 2HD1 LEU A 434     -35.336 -26.601   0.393  1.00  2.74           H  
ATOM   6441 3HD1 LEU A 434     -33.823 -26.266   1.195  1.00  2.74           H  
ATOM   6442 1HD2 LEU A 434     -34.756 -26.829   4.105  1.00  2.74           H  
ATOM   6443 2HD2 LEU A 434     -33.797 -25.425   3.646  1.00  2.74           H  
ATOM   6444 3HD2 LEU A 434     -35.368 -25.183   4.401  1.00  2.74           H  
ATOM   6445  N   SER A 435     -38.507 -24.289   1.302  1.00  2.96           N  
ATOM   6446  CA  SER A 435     -39.827 -24.855   1.528  1.00  2.96           C  
ATOM   6447  C   SER A 435     -40.564 -25.075   0.218  1.00  2.96           C  
ATOM   6448  O   SER A 435     -41.255 -26.081   0.047  1.00  2.96           O  
ATOM   6449  CB  SER A 435     -40.628 -23.922   2.408  1.00  2.96           C  
ATOM   6450  OG  SER A 435     -40.035 -23.806   3.681  1.00  2.96           O  
ATOM   6451  H   SER A 435     -38.264 -23.434   1.793  1.00  2.96           H  
ATOM   6452  HA  SER A 435     -39.710 -25.815   2.030  1.00  2.96           H  
ATOM   6453 1HB  SER A 435     -40.686 -22.943   1.939  1.00  2.96           H  
ATOM   6454 2HB  SER A 435     -41.642 -24.298   2.507  1.00  2.96           H  
ATOM   6455  HG  SER A 435     -39.169 -23.357   3.529  1.00  2.96           H  
ATOM   6456  N   SER A 436     -40.394 -24.148  -0.721  1.00  3.20           N  
ATOM   6457  CA  SER A 436     -41.036 -24.248  -2.019  1.00  3.20           C  
ATOM   6458  C   SER A 436     -40.290 -25.187  -2.976  1.00  3.20           C  
ATOM   6459  O   SER A 436     -40.805 -25.510  -4.048  1.00  3.20           O  
ATOM   6460  CB  SER A 436     -41.094 -22.873  -2.656  1.00  3.20           C  
ATOM   6461  OG  SER A 436     -41.875 -21.992  -1.898  1.00  3.20           O  
ATOM   6462  H   SER A 436     -39.833 -23.320  -0.508  1.00  3.20           H  
ATOM   6463  HA  SER A 436     -42.046 -24.629  -1.875  1.00  3.20           H  
ATOM   6464 1HB  SER A 436     -40.078 -22.476  -2.749  1.00  3.20           H  
ATOM   6465 2HB  SER A 436     -41.504 -22.959  -3.660  1.00  3.20           H  
ATOM   6466  HG  SER A 436     -41.327 -21.759  -1.129  1.00  3.20           H  
ATOM   6467  N   GLY A 437     -39.057 -25.578  -2.624  1.00  3.47           N  
ATOM   6468  CA  GLY A 437     -38.226 -26.419  -3.473  1.00  3.47           C  
ATOM   6469  C   GLY A 437     -37.745 -25.689  -4.727  1.00  3.47           C  
ATOM   6470  O   GLY A 437     -37.526 -26.329  -5.757  1.00  3.47           O  
ATOM   6471  H   GLY A 437     -38.692 -25.339  -1.709  1.00  3.47           H  
ATOM   6472 1HA  GLY A 437     -37.366 -26.759  -2.894  1.00  3.47           H  
ATOM   6473 2HA  GLY A 437     -38.788 -27.306  -3.758  1.00  3.47           H  
ATOM   6474  N   LYS A 438     -37.633 -24.353  -4.677  1.00  3.77           N  
ATOM   6475  CA  LYS A 438     -37.282 -23.619  -5.896  1.00  3.77           C  
ATOM   6476  C   LYS A 438     -36.091 -22.683  -5.823  1.00  3.77           C  
ATOM   6477  O   LYS A 438     -35.236 -22.680  -6.718  1.00  3.77           O  
ATOM   6478  CB  LYS A 438     -38.480 -22.782  -6.350  1.00  3.77           C  
ATOM   6479  CG  LYS A 438     -39.693 -23.581  -6.787  1.00  3.77           C  
ATOM   6480  CD  LYS A 438     -40.820 -22.671  -7.251  1.00  3.77           C  
ATOM   6481  CE  LYS A 438     -42.039 -23.478  -7.675  1.00  3.77           C  
ATOM   6482  NZ  LYS A 438     -43.162 -22.599  -8.119  1.00  3.77           N  
ATOM   6483  H   LYS A 438     -37.761 -23.869  -3.789  1.00  3.77           H  
ATOM   6484  HA  LYS A 438     -37.061 -24.350  -6.672  1.00  3.77           H  
ATOM   6485 1HB  LYS A 438     -38.792 -22.127  -5.537  1.00  3.77           H  
ATOM   6486 2HB  LYS A 438     -38.180 -22.147  -7.184  1.00  3.77           H  
ATOM   6487 1HG  LYS A 438     -39.413 -24.255  -7.597  1.00  3.77           H  
ATOM   6488 2HG  LYS A 438     -40.049 -24.174  -5.960  1.00  3.77           H  
ATOM   6489 1HD  LYS A 438     -41.104 -22.002  -6.437  1.00  3.77           H  
ATOM   6490 2HD  LYS A 438     -40.481 -22.069  -8.093  1.00  3.77           H  
ATOM   6491 1HE  LYS A 438     -41.761 -24.139  -8.493  1.00  3.77           H  
ATOM   6492 2HE  LYS A 438     -42.374 -24.082  -6.830  1.00  3.77           H  
ATOM   6493 1HZ  LYS A 438     -43.950 -23.170  -8.390  1.00  3.77           H  
ATOM   6494 2HZ  LYS A 438     -43.434 -21.988  -7.361  1.00  3.77           H  
ATOM   6495 3HZ  LYS A 438     -42.864 -22.042  -8.907  1.00  3.77           H  
ATOM   6496  N   GLY A 439     -36.035 -21.839  -4.792  1.00  4.14           N  
ATOM   6497  CA  GLY A 439     -35.008 -20.793  -4.795  1.00  4.14           C  
ATOM   6498  C   GLY A 439     -33.640 -21.406  -4.605  1.00  4.14           C  
ATOM   6499  O   GLY A 439     -32.623 -20.918  -5.098  1.00  4.14           O  
ATOM   6500  H   GLY A 439     -36.690 -21.927  -4.017  1.00  4.14           H  
ATOM   6501 1HA  GLY A 439     -35.039 -20.261  -5.747  1.00  4.14           H  
ATOM   6502 2HA  GLY A 439     -35.213 -20.055  -4.032  1.00  4.14           H  
ATOM   6503  N   ILE A 440     -33.621 -22.582  -4.017  1.00  4.60           N  
ATOM   6504  CA  ILE A 440     -32.384 -23.285  -3.792  1.00  4.60           C  
ATOM   6505  C   ILE A 440     -31.674 -23.666  -5.105  1.00  4.60           C  
ATOM   6506  O   ILE A 440     -30.496 -24.002  -5.084  1.00  4.60           O  
ATOM   6507  CB  ILE A 440     -32.650 -24.489  -2.865  1.00  4.60           C  
ATOM   6508  CG1 ILE A 440     -33.629 -25.445  -3.495  1.00  4.60           C  
ATOM   6509  CG2 ILE A 440     -33.148 -24.005  -1.512  1.00  4.60           C  
ATOM   6510  CD1 ILE A 440     -33.793 -26.716  -2.713  1.00  4.60           C  
ATOM   6511  H   ILE A 440     -34.486 -22.974  -3.676  1.00  4.60           H  
ATOM   6512  HA  ILE A 440     -31.722 -22.611  -3.256  1.00  4.60           H  
ATOM   6513  HB  ILE A 440     -31.737 -25.043  -2.734  1.00  4.60           H  
ATOM   6514 1HG1 ILE A 440     -34.603 -24.954  -3.585  1.00  4.60           H  
ATOM   6515 2HG1 ILE A 440     -33.280 -25.702  -4.477  1.00  4.60           H  
ATOM   6516 1HG2 ILE A 440     -33.313 -24.859  -0.859  1.00  4.60           H  
ATOM   6517 2HG2 ILE A 440     -32.412 -23.346  -1.060  1.00  4.60           H  
ATOM   6518 3HG2 ILE A 440     -34.079 -23.462  -1.650  1.00  4.60           H  
ATOM   6519 1HD1 ILE A 440     -34.509 -27.362  -3.221  1.00  4.60           H  
ATOM   6520 2HD1 ILE A 440     -32.832 -27.225  -2.632  1.00  4.60           H  
ATOM   6521 3HD1 ILE A 440     -34.161 -26.480  -1.720  1.00  4.60           H  
ATOM   6522  N   THR A 441     -32.373 -23.569  -6.249  1.00  5.17           N  
ATOM   6523  CA  THR A 441     -31.773 -23.862  -7.541  1.00  5.17           C  
ATOM   6524  C   THR A 441     -31.528 -22.595  -8.391  1.00  5.17           C  
ATOM   6525  O   THR A 441     -30.883 -22.679  -9.439  1.00  5.17           O  
ATOM   6526  CB  THR A 441     -32.683 -24.804  -8.366  1.00  5.17           C  
ATOM   6527  OG1 THR A 441     -33.939 -24.157  -8.654  1.00  5.17           O  
ATOM   6528  CG2 THR A 441     -32.975 -26.065  -7.593  1.00  5.17           C  
ATOM   6529  H   THR A 441     -33.349 -23.280  -6.230  1.00  5.17           H  
ATOM   6530  HA  THR A 441     -30.814 -24.353  -7.375  1.00  5.17           H  
ATOM   6531  HB  THR A 441     -32.187 -25.061  -9.300  1.00  5.17           H  
ATOM   6532  HG1 THR A 441     -34.272 -23.683  -7.859  1.00  5.17           H  
ATOM   6533 1HG2 THR A 441     -33.615 -26.714  -8.188  1.00  5.17           H  
ATOM   6534 2HG2 THR A 441     -32.047 -26.578  -7.376  1.00  5.17           H  
ATOM   6535 3HG2 THR A 441     -33.481 -25.810  -6.677  1.00  5.17           H  
ATOM   6536  N   SER A 442     -32.115 -21.446  -8.001  1.00  5.85           N  
ATOM   6537  CA  SER A 442     -32.045 -20.245  -8.850  1.00  5.85           C  
ATOM   6538  C   SER A 442     -32.067 -18.884  -8.127  1.00  5.85           C  
ATOM   6539  O   SER A 442     -32.177 -17.840  -8.784  1.00  5.85           O  
ATOM   6540  CB  SER A 442     -33.188 -20.263  -9.855  1.00  5.85           C  
ATOM   6541  OG  SER A 442     -34.443 -20.199  -9.221  1.00  5.85           O  
ATOM   6542  H   SER A 442     -32.578 -21.401  -7.101  1.00  5.85           H  
ATOM   6543  HA  SER A 442     -31.109 -20.296  -9.405  1.00  5.85           H  
ATOM   6544 1HB  SER A 442     -33.080 -19.421 -10.536  1.00  5.85           H  
ATOM   6545 2HB  SER A 442     -33.129 -21.174 -10.452  1.00  5.85           H  
ATOM   6546  HG  SER A 442     -34.516 -20.990  -8.673  1.00  5.85           H  
ATOM   6547  N   LEU A 443     -31.974 -18.869  -6.800  1.00  6.61           N  
ATOM   6548  CA  LEU A 443     -32.085 -17.623  -6.051  1.00  6.61           C  
ATOM   6549  C   LEU A 443     -31.104 -16.520  -6.400  1.00  6.61           C  
ATOM   6550  O   LEU A 443     -29.876 -16.650  -6.349  1.00  6.61           O  
ATOM   6551  CB  LEU A 443     -31.972 -17.919  -4.554  1.00  6.61           C  
ATOM   6552  CG  LEU A 443     -32.036 -16.735  -3.612  1.00  6.61           C  
ATOM   6553  CD1 LEU A 443     -33.385 -16.057  -3.687  1.00  6.61           C  
ATOM   6554  CD2 LEU A 443     -31.806 -17.248  -2.242  1.00  6.61           C  
ATOM   6555  H   LEU A 443     -31.898 -19.732  -6.280  1.00  6.61           H  
ATOM   6556  HA  LEU A 443     -33.084 -17.232  -6.233  1.00  6.61           H  
ATOM   6557 1HB  LEU A 443     -32.792 -18.565  -4.276  1.00  6.61           H  
ATOM   6558 2HB  LEU A 443     -31.042 -18.454  -4.369  1.00  6.61           H  
ATOM   6559  HG  LEU A 443     -31.268 -16.007  -3.867  1.00  6.61           H  
ATOM   6560 1HD1 LEU A 443     -33.411 -15.221  -2.983  1.00  6.61           H  
ATOM   6561 2HD1 LEU A 443     -33.559 -15.684  -4.688  1.00  6.61           H  
ATOM   6562 3HD1 LEU A 443     -34.158 -16.756  -3.437  1.00  6.61           H  
ATOM   6563 1HD2 LEU A 443     -31.852 -16.434  -1.561  1.00  6.61           H  
ATOM   6564 2HD2 LEU A 443     -32.572 -17.967  -1.993  1.00  6.61           H  
ATOM   6565 3HD2 LEU A 443     -30.840 -17.726  -2.175  1.00  6.61           H  
ATOM   6566  N   GLN A 444     -31.690 -15.376  -6.680  1.00  7.38           N  
ATOM   6567  CA  GLN A 444     -30.963 -14.187  -7.025  1.00  7.38           C  
ATOM   6568  C   GLN A 444     -30.594 -13.489  -5.740  1.00  7.38           C  
ATOM   6569  O   GLN A 444     -31.343 -12.668  -5.218  1.00  7.38           O  
ATOM   6570  CB  GLN A 444     -31.800 -13.305  -7.943  1.00  7.38           C  
ATOM   6571  CG  GLN A 444     -32.182 -14.011  -9.243  1.00  7.38           C  
ATOM   6572  CD  GLN A 444     -30.979 -14.329 -10.121  1.00  7.38           C  
ATOM   6573  OE1 GLN A 444     -30.280 -13.424 -10.594  1.00  7.38           O  
ATOM   6574  NE2 GLN A 444     -30.727 -15.622 -10.338  1.00  7.38           N  
ATOM   6575  H   GLN A 444     -32.699 -15.346  -6.689  1.00  7.38           H  
ATOM   6576  HA  GLN A 444     -30.046 -14.467  -7.544  1.00  7.38           H  
ATOM   6577 1HB  GLN A 444     -32.718 -13.003  -7.429  1.00  7.38           H  
ATOM   6578 2HB  GLN A 444     -31.248 -12.398  -8.188  1.00  7.38           H  
ATOM   6579 1HG  GLN A 444     -32.676 -14.954  -8.997  1.00  7.38           H  
ATOM   6580 2HG  GLN A 444     -32.860 -13.369  -9.806  1.00  7.38           H  
ATOM   6581 1HE2 GLN A 444     -29.948 -15.890 -10.903  1.00  7.38           H  
ATOM   6582 2HE2 GLN A 444     -31.323 -16.350  -9.920  1.00  7.38           H  
ATOM   6583  N   SER A 445     -29.419 -13.816  -5.236  1.00  8.07           N  
ATOM   6584  CA  SER A 445     -28.980 -13.401  -3.901  1.00  8.07           C  
ATOM   6585  C   SER A 445     -29.030 -11.898  -3.616  1.00  8.07           C  
ATOM   6586  O   SER A 445     -29.106 -11.500  -2.460  1.00  8.07           O  
ATOM   6587  CB  SER A 445     -27.563 -13.869  -3.683  1.00  8.07           C  
ATOM   6588  OG  SER A 445     -26.676 -13.196  -4.533  1.00  8.07           O  
ATOM   6589  H   SER A 445     -28.885 -14.510  -5.760  1.00  8.07           H  
ATOM   6590  HA  SER A 445     -29.622 -13.904  -3.178  1.00  8.07           H  
ATOM   6591 1HB  SER A 445     -27.274 -13.711  -2.643  1.00  8.07           H  
ATOM   6592 2HB  SER A 445     -27.519 -14.921  -3.877  1.00  8.07           H  
ATOM   6593  HG  SER A 445     -26.683 -12.280  -4.241  1.00  8.07           H  
ATOM   6594  N   LYS A 446     -29.093 -11.046  -4.636  1.00  8.65           N  
ATOM   6595  CA  LYS A 446     -29.129  -9.604  -4.379  1.00  8.65           C  
ATOM   6596  C   LYS A 446     -30.507  -9.160  -3.863  1.00  8.65           C  
ATOM   6597  O   LYS A 446     -30.688  -8.011  -3.455  1.00  8.65           O  
ATOM   6598  CB  LYS A 446     -28.786  -8.792  -5.634  1.00  8.65           C  
ATOM   6599  CG  LYS A 446     -27.376  -9.008  -6.206  1.00  8.65           C  
ATOM   6600  CD  LYS A 446     -26.281  -8.668  -5.185  1.00  8.65           C  
ATOM   6601  CE  LYS A 446     -26.254  -7.185  -4.804  1.00  8.65           C  
ATOM   6602  NZ  LYS A 446     -25.075  -6.860  -3.918  1.00  8.65           N  
ATOM   6603  H   LYS A 446     -29.083 -11.401  -5.580  1.00  8.65           H  
ATOM   6604  HA  LYS A 446     -28.392  -9.372  -3.604  1.00  8.65           H  
ATOM   6605 1HB  LYS A 446     -29.505  -9.029  -6.419  1.00  8.65           H  
ATOM   6606 2HB  LYS A 446     -28.889  -7.730  -5.409  1.00  8.65           H  
ATOM   6607 1HG  LYS A 446     -27.266 -10.051  -6.503  1.00  8.65           H  
ATOM   6608 2HG  LYS A 446     -27.243  -8.381  -7.089  1.00  8.65           H  
ATOM   6609 1HD  LYS A 446     -26.459  -9.247  -4.283  1.00  8.65           H  
ATOM   6610 2HD  LYS A 446     -25.306  -8.946  -5.582  1.00  8.65           H  
ATOM   6611 1HE  LYS A 446     -26.209  -6.570  -5.700  1.00  8.65           H  
ATOM   6612 2HE  LYS A 446     -27.169  -6.955  -4.258  1.00  8.65           H  
ATOM   6613 1HZ  LYS A 446     -25.091  -5.890  -3.655  1.00  8.65           H  
ATOM   6614 2HZ  LYS A 446     -25.107  -7.444  -3.062  1.00  8.65           H  
ATOM   6615 3HZ  LYS A 446     -24.222  -7.062  -4.399  1.00  8.65           H  
ATOM   6616  N   GLU A 447     -31.482 -10.073  -3.886  1.00  9.08           N  
ATOM   6617  CA  GLU A 447     -32.820  -9.804  -3.368  1.00  9.08           C  
ATOM   6618  C   GLU A 447     -32.933 -10.141  -1.872  1.00  9.08           C  
ATOM   6619  O   GLU A 447     -34.013  -9.991  -1.291  1.00  9.08           O  
ATOM   6620  CB  GLU A 447     -33.884 -10.587  -4.150  1.00  9.08           C  
ATOM   6621  CG  GLU A 447     -34.029 -10.177  -5.624  1.00  9.08           C  
ATOM   6622  CD  GLU A 447     -35.121 -10.943  -6.367  1.00  9.08           C  
ATOM   6623  OE1 GLU A 447     -35.747 -11.793  -5.773  1.00  9.08           O  
ATOM   6624  OE2 GLU A 447     -35.331 -10.660  -7.528  1.00  9.08           O  
ATOM   6625  H   GLU A 447     -31.292 -11.000  -4.266  1.00  9.08           H  
ATOM   6626  HA  GLU A 447     -33.022  -8.739  -3.485  1.00  9.08           H  
ATOM   6627 1HB  GLU A 447     -33.639 -11.651  -4.121  1.00  9.08           H  
ATOM   6628 2HB  GLU A 447     -34.853 -10.460  -3.669  1.00  9.08           H  
ATOM   6629 1HG  GLU A 447     -34.244  -9.112  -5.675  1.00  9.08           H  
ATOM   6630 2HG  GLU A 447     -33.072 -10.352  -6.120  1.00  9.08           H  
ATOM   6631  N   LEU A 448     -31.840 -10.630  -1.272  1.00  9.37           N  
ATOM   6632  CA  LEU A 448     -31.796 -11.019   0.132  1.00  9.37           C  
ATOM   6633  C   LEU A 448     -31.405  -9.872   1.058  1.00  9.37           C  
ATOM   6634  O   LEU A 448     -30.804 -10.107   2.105  1.00  9.37           O  
ATOM   6635  OXT LEU A 448     -31.840  -8.740   0.853  1.00  9.37           O  
ATOM   6636  CB  LEU A 448     -30.791 -12.155   0.315  1.00  9.37           C  
ATOM   6637  CG  LEU A 448     -31.134 -13.493  -0.327  1.00  9.37           C  
ATOM   6638  CD1 LEU A 448     -29.931 -14.421  -0.154  1.00  9.37           C  
ATOM   6639  CD2 LEU A 448     -32.414 -14.069   0.349  1.00  9.37           C  
ATOM   6640  H   LEU A 448     -30.978 -10.740  -1.812  1.00  9.37           H  
ATOM   6641  HA  LEU A 448     -32.786 -11.373   0.419  1.00  9.37           H  
ATOM   6642 1HB  LEU A 448     -29.849 -11.832  -0.123  1.00  9.37           H  
ATOM   6643 2HB  LEU A 448     -30.618 -12.297   1.340  1.00  9.37           H  
ATOM   6644  HG  LEU A 448     -31.311 -13.357  -1.396  1.00  9.37           H  
ATOM   6645 1HD1 LEU A 448     -30.117 -15.370  -0.613  1.00  9.37           H  
ATOM   6646 2HD1 LEU A 448     -29.057 -13.970  -0.630  1.00  9.37           H  
ATOM   6647 3HD1 LEU A 448     -29.727 -14.566   0.906  1.00  9.37           H  
ATOM   6648 1HD2 LEU A 448     -32.686 -15.023  -0.083  1.00  9.37           H  
ATOM   6649 2HD2 LEU A 448     -32.245 -14.204   1.413  1.00  9.37           H  
ATOM   6650 3HD2 LEU A 448     -33.246 -13.376   0.205  1.00  9.37           H  
TER    6651
ENDMDL

REMARK ID 611276 MODEL 2 derunifgrt6
PFRMAT TS
TARGET derunifgrt6
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       1.438  -0.873  -1.901  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.621  -0.342  -0.557  1.00  1.59           C  
ATOM      3  C   MET A   1       1.939   1.148  -0.519  1.00  1.59           C  
ATOM      4  O   MET A   1       2.273   1.659   0.548  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.789  -1.033   0.146  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.666  -2.494   0.443  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.177  -3.096   1.233  1.00  1.59           S  
ATOM      8  CE  MET A   1       4.056  -2.257   2.803  1.00  1.59           C  
ATOM      9 1H   MET A   1       1.452  -1.881  -1.862  1.00  1.59           H  
ATOM     10 2H   MET A   1       0.551  -0.567  -2.274  1.00  1.59           H  
ATOM     11 3H   MET A   1       2.192  -0.553  -2.492  1.00  1.59           H  
ATOM     12  HA  MET A   1       0.701  -0.504   0.007  1.00  1.59           H  
ATOM     13 1HB  MET A   1       3.692  -0.891  -0.448  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.957  -0.541   1.099  1.00  1.59           H  
ATOM     15 1HG  MET A   1       1.828  -2.679   1.106  1.00  1.59           H  
ATOM     16 2HG  MET A   1       2.510  -3.052  -0.479  1.00  1.59           H  
ATOM     17 1HE  MET A   1       4.909  -2.504   3.415  1.00  1.59           H  
ATOM     18 2HE  MET A   1       4.048  -1.200   2.625  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.138  -2.553   3.313  1.00  1.59           H  
ATOM     20  N   ASN A   2       1.836   1.867  -1.642  1.00  1.32           N  
ATOM     21  CA  ASN A   2       2.281   3.268  -1.634  1.00  1.32           C  
ATOM     22  C   ASN A   2       1.566   4.192  -0.640  1.00  1.32           C  
ATOM     23  O   ASN A   2       2.211   5.033  -0.017  1.00  1.32           O  
ATOM     24  CB  ASN A   2       2.153   3.846  -3.027  1.00  1.32           C  
ATOM     25  CG  ASN A   2       3.196   3.314  -3.975  1.00  1.32           C  
ATOM     26  OD1 ASN A   2       4.229   2.778  -3.556  1.00  1.32           O  
ATOM     27  ND2 ASN A   2       2.942   3.451  -5.251  1.00  1.32           N  
ATOM     28  H   ASN A   2       1.511   1.476  -2.511  1.00  1.32           H  
ATOM     29  HA  ASN A   2       3.337   3.276  -1.360  1.00  1.32           H  
ATOM     30 1HB  ASN A   2       1.165   3.618  -3.427  1.00  1.32           H  
ATOM     31 2HB  ASN A   2       2.241   4.931  -2.978  1.00  1.32           H  
ATOM     32 1HD2 ASN A   2       3.597   3.118  -5.930  1.00  1.32           H  
ATOM     33 2HD2 ASN A   2       2.096   3.891  -5.549  1.00  1.32           H  
ATOM     34  N   HIS A   3       0.250   4.049  -0.466  1.00  1.08           N  
ATOM     35  CA  HIS A   3      -0.450   4.920   0.482  1.00  1.08           C  
ATOM     36  C   HIS A   3       0.040   4.611   1.901  1.00  1.08           C  
ATOM     37  O   HIS A   3       0.349   5.514   2.680  1.00  1.08           O  
ATOM     38  CB  HIS A   3      -1.967   4.802   0.360  1.00  1.08           C  
ATOM     39  CG  HIS A   3      -2.730   5.805   1.204  1.00  1.08           C  
ATOM     40  ND1 HIS A   3      -4.088   5.696   1.445  1.00  1.08           N  
ATOM     41  CD2 HIS A   3      -2.322   6.923   1.851  1.00  1.08           C  
ATOM     42  CE1 HIS A   3      -4.482   6.702   2.211  1.00  1.08           C  
ATOM     43  NE2 HIS A   3      -3.431   7.465   2.479  1.00  1.08           N  
ATOM     44  H   HIS A   3      -0.259   3.353  -0.988  1.00  1.08           H  
ATOM     45  HA  HIS A   3      -0.195   5.959   0.275  1.00  1.08           H  
ATOM     46 1HB  HIS A   3      -2.258   4.939  -0.681  1.00  1.08           H  
ATOM     47 2HB  HIS A   3      -2.278   3.800   0.656  1.00  1.08           H  
ATOM     48  HD1 HIS A   3      -4.689   4.966   1.115  1.00  1.08           H  
ATOM     49  HD2 HIS A   3      -1.350   7.407   1.945  1.00  1.08           H  
ATOM     50  HE1 HIS A   3      -5.526   6.786   2.514  1.00  1.08           H  
ATOM     51  N   PHE A   4       0.105   3.322   2.236  1.00  0.89           N  
ATOM     52  CA  PHE A   4       0.572   2.894   3.550  1.00  0.89           C  
ATOM     53  C   PHE A   4       1.944   3.440   3.830  1.00  0.89           C  
ATOM     54  O   PHE A   4       2.181   4.046   4.882  1.00  0.89           O  
ATOM     55  CB  PHE A   4       0.601   1.366   3.640  1.00  0.89           C  
ATOM     56  CG  PHE A   4       1.257   0.805   4.867  1.00  0.89           C  
ATOM     57  CD1 PHE A   4       0.649   0.782   6.106  1.00  0.89           C  
ATOM     58  CD2 PHE A   4       2.508   0.274   4.748  1.00  0.89           C  
ATOM     59  CE1 PHE A   4       1.307   0.244   7.184  1.00  0.89           C  
ATOM     60  CE2 PHE A   4       3.162  -0.270   5.807  1.00  0.89           C  
ATOM     61  CZ  PHE A   4       2.567  -0.285   7.030  1.00  0.89           C  
ATOM     62  H   PHE A   4      -0.159   2.627   1.556  1.00  0.89           H  
ATOM     63  HA  PHE A   4      -0.103   3.285   4.305  1.00  0.89           H  
ATOM     64 1HB  PHE A   4      -0.401   0.975   3.590  1.00  0.89           H  
ATOM     65 2HB  PHE A   4       1.135   0.975   2.777  1.00  0.89           H  
ATOM     66  HD1 PHE A   4      -0.337   1.196   6.227  1.00  0.89           H  
ATOM     67  HD2 PHE A   4       2.973   0.296   3.780  1.00  0.89           H  
ATOM     68  HE1 PHE A   4       0.832   0.237   8.155  1.00  0.89           H  
ATOM     69  HE2 PHE A   4       4.154  -0.678   5.670  1.00  0.89           H  
ATOM     70  HZ  PHE A   4       3.089  -0.708   7.872  1.00  0.89           H  
ATOM     71  N   LEU A   5       2.854   3.248   2.885  1.00  0.76           N  
ATOM     72  CA  LEU A   5       4.200   3.711   3.082  1.00  0.76           C  
ATOM     73  C   LEU A   5       4.241   5.232   3.187  1.00  0.76           C  
ATOM     74  O   LEU A   5       5.000   5.762   3.995  1.00  0.76           O  
ATOM     75  CB  LEU A   5       5.089   3.146   1.979  1.00  0.76           C  
ATOM     76  CG  LEU A   5       5.245   1.602   2.104  1.00  0.76           C  
ATOM     77  CD1 LEU A   5       5.994   1.053   0.920  1.00  0.76           C  
ATOM     78  CD2 LEU A   5       5.946   1.253   3.443  1.00  0.76           C  
ATOM     79  H   LEU A   5       2.606   2.761   2.026  1.00  0.76           H  
ATOM     80  HA  LEU A   5       4.560   3.297   4.019  1.00  0.76           H  
ATOM     81 1HB  LEU A   5       4.631   3.370   1.012  1.00  0.76           H  
ATOM     82 2HB  LEU A   5       6.072   3.612   2.029  1.00  0.76           H  
ATOM     83  HG  LEU A   5       4.264   1.159   2.098  1.00  0.76           H  
ATOM     84 1HD1 LEU A   5       6.069  -0.033   1.010  1.00  0.76           H  
ATOM     85 2HD1 LEU A   5       5.452   1.306   0.006  1.00  0.76           H  
ATOM     86 3HD1 LEU A   5       6.991   1.485   0.885  1.00  0.76           H  
ATOM     87 1HD2 LEU A   5       6.028   0.170   3.538  1.00  0.76           H  
ATOM     88 2HD2 LEU A   5       6.941   1.694   3.464  1.00  0.76           H  
ATOM     89 3HD2 LEU A   5       5.359   1.644   4.276  1.00  0.76           H  
ATOM     90  N   ALA A   6       3.409   5.949   2.419  1.00  0.68           N  
ATOM     91  CA  ALA A   6       3.374   7.403   2.525  1.00  0.68           C  
ATOM     92  C   ALA A   6       2.971   7.829   3.937  1.00  0.68           C  
ATOM     93  O   ALA A   6       3.538   8.764   4.504  1.00  0.68           O  
ATOM     94  CB  ALA A   6       2.396   7.989   1.518  1.00  0.68           C  
ATOM     95  H   ALA A   6       2.807   5.492   1.733  1.00  0.68           H  
ATOM     96  HA  ALA A   6       4.379   7.783   2.325  1.00  0.68           H  
ATOM     97 1HB  ALA A   6       2.397   9.074   1.599  1.00  0.68           H  
ATOM     98 2HB  ALA A   6       2.697   7.694   0.513  1.00  0.68           H  
ATOM     99 3HB  ALA A   6       1.399   7.612   1.721  1.00  0.68           H  
ATOM    100  N   ARG A   7       2.006   7.115   4.527  1.00  0.64           N  
ATOM    101  CA  ARG A   7       1.565   7.453   5.877  1.00  0.64           C  
ATOM    102  C   ARG A   7       2.644   7.082   6.882  1.00  0.64           C  
ATOM    103  O   ARG A   7       2.832   7.764   7.894  1.00  0.64           O  
ATOM    104  CB  ARG A   7       0.247   6.783   6.204  1.00  0.64           C  
ATOM    105  CG  ARG A   7      -0.923   7.292   5.361  1.00  0.64           C  
ATOM    106  CD  ARG A   7      -1.208   8.757   5.573  1.00  0.64           C  
ATOM    107  NE  ARG A   7      -2.389   9.193   4.804  1.00  0.64           N  
ATOM    108  CZ  ARG A   7      -2.920  10.441   4.816  1.00  0.64           C  
ATOM    109  NH1 ARG A   7      -2.392  11.413   5.535  1.00  0.64           N  
ATOM    110  NH2 ARG A   7      -3.990  10.691   4.084  1.00  0.64           N  
ATOM    111  H   ARG A   7       1.555   6.356   4.015  1.00  0.64           H  
ATOM    112  HA  ARG A   7       1.405   8.531   5.927  1.00  0.64           H  
ATOM    113 1HB  ARG A   7       0.335   5.707   6.037  1.00  0.64           H  
ATOM    114 2HB  ARG A   7       0.003   6.939   7.256  1.00  0.64           H  
ATOM    115 1HG  ARG A   7      -0.689   7.143   4.315  1.00  0.64           H  
ATOM    116 2HG  ARG A   7      -1.820   6.734   5.615  1.00  0.64           H  
ATOM    117 1HD  ARG A   7      -1.395   8.956   6.633  1.00  0.64           H  
ATOM    118 2HD  ARG A   7      -0.351   9.347   5.244  1.00  0.64           H  
ATOM    119  HE  ARG A   7      -2.830   8.513   4.178  1.00  0.64           H  
ATOM    120 1HH1 ARG A   7      -1.538  11.270   6.089  1.00  0.64           H  
ATOM    121 2HH1 ARG A   7      -2.805  12.337   5.507  1.00  0.64           H  
ATOM    122 1HH2 ARG A   7      -4.403   9.952   3.526  1.00  0.64           H  
ATOM    123 2HH2 ARG A   7      -4.399  11.616   4.094  1.00  0.64           H  
ATOM    124  N   CYS A   8       3.385   6.012   6.593  1.00  0.63           N  
ATOM    125  CA  CYS A   8       4.473   5.618   7.463  1.00  0.63           C  
ATOM    126  C   CYS A   8       5.528   6.721   7.455  1.00  0.63           C  
ATOM    127  O   CYS A   8       6.083   7.058   8.502  1.00  0.63           O  
ATOM    128  CB  CYS A   8       5.111   4.321   6.991  1.00  0.63           C  
ATOM    129  SG  CYS A   8       4.074   2.883   7.155  1.00  0.63           S  
ATOM    130  H   CYS A   8       3.165   5.451   5.769  1.00  0.63           H  
ATOM    131  HA  CYS A   8       4.086   5.489   8.471  1.00  0.63           H  
ATOM    132 1HB  CYS A   8       5.408   4.408   5.964  1.00  0.63           H  
ATOM    133 2HB  CYS A   8       6.016   4.140   7.562  1.00  0.63           H  
ATOM    134  HG  CYS A   8       3.137   3.300   6.257  1.00  0.63           H  
ATOM    135  N   GLU A   9       5.777   7.314   6.271  1.00  0.63           N  
ATOM    136  CA  GLU A   9       6.729   8.414   6.169  1.00  0.63           C  
ATOM    137  C   GLU A   9       6.249   9.615   6.973  1.00  0.63           C  
ATOM    138  O   GLU A   9       7.052  10.250   7.659  1.00  0.63           O  
ATOM    139  CB  GLU A   9       6.978   8.832   4.704  1.00  0.63           C  
ATOM    140  CG  GLU A   9       7.787   7.825   3.878  1.00  0.63           C  
ATOM    141  CD  GLU A   9       7.988   8.256   2.435  1.00  0.63           C  
ATOM    142  OE1 GLU A   9       7.442   9.264   2.043  1.00  0.63           O  
ATOM    143  OE2 GLU A   9       8.697   7.575   1.729  1.00  0.63           O  
ATOM    144  H   GLU A   9       5.311   6.968   5.432  1.00  0.63           H  
ATOM    145  HA  GLU A   9       7.674   8.088   6.589  1.00  0.63           H  
ATOM    146 1HB  GLU A   9       6.029   8.980   4.202  1.00  0.63           H  
ATOM    147 2HB  GLU A   9       7.507   9.783   4.686  1.00  0.63           H  
ATOM    148 1HG  GLU A   9       8.762   7.699   4.343  1.00  0.63           H  
ATOM    149 2HG  GLU A   9       7.282   6.865   3.901  1.00  0.63           H  
ATOM    150  N   GLU A  10       4.944   9.912   6.943  1.00  0.65           N  
ATOM    151  CA  GLU A  10       4.461  11.037   7.740  1.00  0.65           C  
ATOM    152  C   GLU A  10       4.677  10.756   9.227  1.00  0.65           C  
ATOM    153  O   GLU A  10       5.116  11.633   9.979  1.00  0.65           O  
ATOM    154  CB  GLU A  10       2.973  11.314   7.474  1.00  0.65           C  
ATOM    155  CG  GLU A  10       2.659  11.906   6.107  1.00  0.65           C  
ATOM    156  CD  GLU A  10       1.168  12.127   5.880  1.00  0.65           C  
ATOM    157  OE1 GLU A  10       0.367  11.558   6.598  1.00  0.65           O  
ATOM    158  OE2 GLU A  10       0.835  12.886   4.999  1.00  0.65           O  
ATOM    159  H   GLU A  10       4.317   9.382   6.335  1.00  0.65           H  
ATOM    160  HA  GLU A  10       5.033  11.925   7.471  1.00  0.65           H  
ATOM    161 1HB  GLU A  10       2.413  10.384   7.568  1.00  0.65           H  
ATOM    162 2HB  GLU A  10       2.593  11.999   8.232  1.00  0.65           H  
ATOM    163 1HG  GLU A  10       3.180  12.857   6.003  1.00  0.65           H  
ATOM    164 2HG  GLU A  10       3.040  11.229   5.343  1.00  0.65           H  
ATOM    165  N   ALA A  11       4.413   9.513   9.645  1.00  0.67           N  
ATOM    166  CA  ALA A  11       4.610   9.130  11.035  1.00  0.67           C  
ATOM    167  C   ALA A  11       6.075   9.284  11.411  1.00  0.67           C  
ATOM    168  O   ALA A  11       6.410   9.786  12.488  1.00  0.67           O  
ATOM    169  CB  ALA A  11       4.150   7.701  11.238  1.00  0.67           C  
ATOM    170  H   ALA A  11       4.039   8.833   8.981  1.00  0.67           H  
ATOM    171  HA  ALA A  11       4.024   9.796  11.667  1.00  0.67           H  
ATOM    172 1HB  ALA A  11       4.283   7.401  12.263  1.00  0.67           H  
ATOM    173 2HB  ALA A  11       3.100   7.631  10.969  1.00  0.67           H  
ATOM    174 3HB  ALA A  11       4.729   7.042  10.603  1.00  0.67           H  
ATOM    175  N   ALA A  12       6.958   8.887  10.495  1.00  0.71           N  
ATOM    176  CA  ALA A  12       8.383   9.005  10.718  1.00  0.71           C  
ATOM    177  C   ALA A  12       8.800  10.453  10.874  1.00  0.71           C  
ATOM    178  O   ALA A  12       9.608  10.765  11.741  1.00  0.71           O  
ATOM    179  CB  ALA A  12       9.140   8.389   9.579  1.00  0.71           C  
ATOM    180  H   ALA A  12       6.629   8.459   9.631  1.00  0.71           H  
ATOM    181  HA  ALA A  12       8.627   8.476  11.638  1.00  0.71           H  
ATOM    182 1HB  ALA A  12      10.181   8.469   9.777  1.00  0.71           H  
ATOM    183 2HB  ALA A  12       8.857   7.343   9.494  1.00  0.71           H  
ATOM    184 3HB  ALA A  12       8.912   8.903   8.656  1.00  0.71           H  
ATOM    185  N   GLN A  13       8.229  11.358  10.073  1.00  0.76           N  
ATOM    186  CA  GLN A  13       8.595  12.770  10.181  1.00  0.76           C  
ATOM    187  C   GLN A  13       8.181  13.319  11.540  1.00  0.76           C  
ATOM    188  O   GLN A  13       8.934  14.062  12.188  1.00  0.76           O  
ATOM    189  CB  GLN A  13       7.954  13.585   9.049  1.00  0.76           C  
ATOM    190  CG  GLN A  13       8.547  13.300   7.672  1.00  0.76           C  
ATOM    191  CD  GLN A  13       7.825  14.032   6.545  1.00  0.76           C  
ATOM    192  OE1 GLN A  13       7.193  15.078   6.747  1.00  0.76           O  
ATOM    193  NE2 GLN A  13       7.918  13.479   5.340  1.00  0.76           N  
ATOM    194  H   GLN A  13       7.569  11.051   9.356  1.00  0.76           H  
ATOM    195  HA  GLN A  13       9.674  12.854  10.096  1.00  0.76           H  
ATOM    196 1HB  GLN A  13       6.888  13.355   9.004  1.00  0.76           H  
ATOM    197 2HB  GLN A  13       8.054  14.647   9.259  1.00  0.76           H  
ATOM    198 1HG  GLN A  13       9.587  13.619   7.670  1.00  0.76           H  
ATOM    199 2HG  GLN A  13       8.490  12.233   7.478  1.00  0.76           H  
ATOM    200 1HE2 GLN A  13       7.467  13.905   4.555  1.00  0.76           H  
ATOM    201 2HE2 GLN A  13       8.437  12.632   5.218  1.00  0.76           H  
ATOM    202  N   ILE A  14       7.012  12.886  12.011  1.00  0.82           N  
ATOM    203  CA  ILE A  14       6.525  13.309  13.312  1.00  0.82           C  
ATOM    204  C   ILE A  14       7.472  12.829  14.399  1.00  0.82           C  
ATOM    205  O   ILE A  14       7.828  13.592  15.300  1.00  0.82           O  
ATOM    206  CB  ILE A  14       5.088  12.801  13.550  1.00  0.82           C  
ATOM    207  CG1 ILE A  14       4.138  13.562  12.582  1.00  0.82           C  
ATOM    208  CG2 ILE A  14       4.684  12.972  15.027  1.00  0.82           C  
ATOM    209  CD1 ILE A  14       2.741  12.998  12.467  1.00  0.82           C  
ATOM    210  H   ILE A  14       6.433  12.278  11.426  1.00  0.82           H  
ATOM    211  HA  ILE A  14       6.502  14.393  13.335  1.00  0.82           H  
ATOM    212  HB  ILE A  14       5.032  11.752  13.285  1.00  0.82           H  
ATOM    213 1HG1 ILE A  14       4.060  14.594  12.922  1.00  0.82           H  
ATOM    214 2HG1 ILE A  14       4.588  13.558  11.589  1.00  0.82           H  
ATOM    215 1HG2 ILE A  14       3.670  12.602  15.175  1.00  0.82           H  
ATOM    216 2HG2 ILE A  14       5.370  12.404  15.659  1.00  0.82           H  
ATOM    217 3HG2 ILE A  14       4.728  14.025  15.302  1.00  0.82           H  
ATOM    218 1HD1 ILE A  14       2.162  13.600  11.768  1.00  0.82           H  
ATOM    219 2HD1 ILE A  14       2.798  11.974  12.097  1.00  0.82           H  
ATOM    220 3HD1 ILE A  14       2.261  13.018  13.445  1.00  0.82           H  
ATOM    221  N   LEU A  15       7.914  11.580  14.306  1.00  0.89           N  
ATOM    222  CA  LEU A  15       8.842  11.069  15.296  1.00  0.89           C  
ATOM    223  C   LEU A  15      10.251  11.667  15.172  1.00  0.89           C  
ATOM    224  O   LEU A  15      10.859  12.009  16.177  1.00  0.89           O  
ATOM    225  CB  LEU A  15       8.858   9.551  15.216  1.00  0.89           C  
ATOM    226  CG  LEU A  15       7.527   8.956  15.657  1.00  0.89           C  
ATOM    227  CD1 LEU A  15       7.490   7.430  15.441  1.00  0.89           C  
ATOM    228  CD2 LEU A  15       7.296   9.351  17.116  1.00  0.89           C  
ATOM    229  H   LEU A  15       7.579  10.978  13.552  1.00  0.89           H  
ATOM    230  HA  LEU A  15       8.458  11.339  16.276  1.00  0.89           H  
ATOM    231 1HB  LEU A  15       9.058   9.248  14.186  1.00  0.89           H  
ATOM    232 2HB  LEU A  15       9.639   9.188  15.858  1.00  0.89           H  
ATOM    233  HG  LEU A  15       6.746   9.386  15.046  1.00  0.89           H  
ATOM    234 1HD1 LEU A  15       6.517   7.042  15.745  1.00  0.89           H  
ATOM    235 2HD1 LEU A  15       7.649   7.220  14.382  1.00  0.89           H  
ATOM    236 3HD1 LEU A  15       8.258   6.952  16.023  1.00  0.89           H  
ATOM    237 1HD2 LEU A  15       6.343   8.986  17.447  1.00  0.89           H  
ATOM    238 2HD2 LEU A  15       8.074   8.932  17.731  1.00  0.89           H  
ATOM    239 3HD2 LEU A  15       7.308  10.438  17.208  1.00  0.89           H  
ATOM    240  N   ARG A  16      10.758  11.893  13.960  1.00  0.95           N  
ATOM    241  CA  ARG A  16      12.108  12.446  13.808  1.00  0.95           C  
ATOM    242  C   ARG A  16      12.237  13.814  14.457  1.00  0.95           C  
ATOM    243  O   ARG A  16      13.277  14.145  15.027  1.00  0.95           O  
ATOM    244  CB  ARG A  16      12.495  12.628  12.347  1.00  0.95           C  
ATOM    245  CG  ARG A  16      12.838  11.399  11.491  1.00  0.95           C  
ATOM    246  CD  ARG A  16      13.017  11.879  10.081  1.00  0.95           C  
ATOM    247  NE  ARG A  16      13.429  10.865   9.139  1.00  0.95           N  
ATOM    248  CZ  ARG A  16      13.252  10.946   7.816  1.00  0.95           C  
ATOM    249  NH1 ARG A  16      12.646  11.980   7.269  1.00  0.95           N  
ATOM    250  NH2 ARG A  16      13.702   9.968   7.086  1.00  0.95           N  
ATOM    251  H   ARG A  16      10.229  11.637  13.137  1.00  0.95           H  
ATOM    252  HA  ARG A  16      12.816  11.765  14.281  1.00  0.95           H  
ATOM    253 1HB  ARG A  16      11.667  13.127  11.842  1.00  0.95           H  
ATOM    254 2HB  ARG A  16      13.349  13.299  12.293  1.00  0.95           H  
ATOM    255 1HG  ARG A  16      13.775  10.949  11.832  1.00  0.95           H  
ATOM    256 2HG  ARG A  16      12.044  10.662  11.525  1.00  0.95           H  
ATOM    257 1HD  ARG A  16      12.070  12.285   9.735  1.00  0.95           H  
ATOM    258 2HD  ARG A  16      13.766  12.666  10.072  1.00  0.95           H  
ATOM    259  HE  ARG A  16      13.926  10.027   9.468  1.00  0.95           H  
ATOM    260 1HH1 ARG A  16      12.307  12.730   7.852  1.00  0.95           H  
ATOM    261 2HH1 ARG A  16      12.526  12.017   6.268  1.00  0.95           H  
ATOM    262 1HH2 ARG A  16      14.172   9.195   7.577  1.00  0.95           H  
ATOM    263 2HH2 ARG A  16      13.592   9.964   6.088  1.00  0.95           H  
ATOM    264  N   GLY A  17      11.171  14.613  14.376  1.00  1.01           N  
ATOM    265  CA  GLY A  17      11.174  15.952  14.945  1.00  1.01           C  
ATOM    266  C   GLY A  17      10.784  15.977  16.427  1.00  1.01           C  
ATOM    267  O   GLY A  17      10.652  17.053  17.017  1.00  1.01           O  
ATOM    268  H   GLY A  17      10.341  14.295  13.869  1.00  1.01           H  
ATOM    269 1HA  GLY A  17      12.163  16.390  14.823  1.00  1.01           H  
ATOM    270 2HA  GLY A  17      10.481  16.575  14.381  1.00  1.01           H  
ATOM    271  N   ALA A  18      10.559  14.805  17.020  1.00  1.04           N  
ATOM    272  CA  ALA A  18      10.136  14.708  18.404  1.00  1.04           C  
ATOM    273  C   ALA A  18      11.288  14.933  19.355  1.00  1.04           C  
ATOM    274  O   ALA A  18      12.436  14.657  19.028  1.00  1.04           O  
ATOM    275  CB  ALA A  18       9.529  13.346  18.685  1.00  1.04           C  
ATOM    276  H   ALA A  18      10.693  13.936  16.508  1.00  1.04           H  
ATOM    277  HA  ALA A  18       9.399  15.481  18.575  1.00  1.04           H  
ATOM    278 1HB  ALA A  18       9.202  13.293  19.715  1.00  1.04           H  
ATOM    279 2HB  ALA A  18       8.678  13.187  18.021  1.00  1.04           H  
ATOM    280 3HB  ALA A  18      10.273  12.575  18.512  1.00  1.04           H  
ATOM    281  N   GLU A  19      10.973  15.409  20.555  1.00  1.04           N  
ATOM    282  CA  GLU A  19      11.987  15.524  21.598  1.00  1.04           C  
ATOM    283  C   GLU A  19      11.839  14.379  22.596  1.00  1.04           C  
ATOM    284  O   GLU A  19      12.833  13.851  23.109  1.00  1.04           O  
ATOM    285  CB  GLU A  19      11.859  16.866  22.320  1.00  1.04           C  
ATOM    286  CG  GLU A  19      12.112  18.086  21.436  1.00  1.04           C  
ATOM    287  CD  GLU A  19      11.976  19.404  22.175  1.00  1.04           C  
ATOM    288  OE1 GLU A  19      11.588  19.387  23.319  1.00  1.04           O  
ATOM    289  OE2 GLU A  19      12.264  20.422  21.589  1.00  1.04           O  
ATOM    290  H   GLU A  19      10.020  15.676  20.743  1.00  1.04           H  
ATOM    291  HA  GLU A  19      12.978  15.457  21.141  1.00  1.04           H  
ATOM    292 1HB  GLU A  19      10.857  16.956  22.742  1.00  1.04           H  
ATOM    293 2HB  GLU A  19      12.567  16.899  23.149  1.00  1.04           H  
ATOM    294 1HG  GLU A  19      13.116  18.014  21.018  1.00  1.04           H  
ATOM    295 2HG  GLU A  19      11.404  18.065  20.606  1.00  1.04           H  
ATOM    296  N   LYS A  20      10.588  14.000  22.862  1.00  1.01           N  
ATOM    297  CA  LYS A  20      10.305  12.943  23.817  1.00  1.01           C  
ATOM    298  C   LYS A  20       9.079  12.153  23.396  1.00  1.01           C  
ATOM    299  O   LYS A  20       7.984  12.713  23.216  1.00  1.01           O  
ATOM    300  CB  LYS A  20      10.119  13.500  25.228  1.00  1.01           C  
ATOM    301  CG  LYS A  20       9.937  12.413  26.289  1.00  1.01           C  
ATOM    302  CD  LYS A  20       9.929  12.991  27.695  1.00  1.01           C  
ATOM    303  CE  LYS A  20       9.770  11.894  28.740  1.00  1.01           C  
ATOM    304  NZ  LYS A  20       9.784  12.442  30.127  1.00  1.01           N  
ATOM    305  H   LYS A  20       9.825  14.463  22.402  1.00  1.01           H  
ATOM    306  HA  LYS A  20      11.148  12.262  23.831  1.00  1.01           H  
ATOM    307 1HB  LYS A  20      10.992  14.094  25.503  1.00  1.01           H  
ATOM    308 2HB  LYS A  20       9.248  14.154  25.253  1.00  1.01           H  
ATOM    309 1HG  LYS A  20       8.996  11.887  26.113  1.00  1.01           H  
ATOM    310 2HG  LYS A  20      10.750  11.689  26.203  1.00  1.01           H  
ATOM    311 1HD  LYS A  20      10.869  13.518  27.873  1.00  1.01           H  
ATOM    312 2HD  LYS A  20       9.107  13.700  27.796  1.00  1.01           H  
ATOM    313 1HE  LYS A  20       8.826  11.375  28.572  1.00  1.01           H  
ATOM    314 2HE  LYS A  20      10.589  11.180  28.632  1.00  1.01           H  
ATOM    315 1HZ  LYS A  20       9.679  11.690  30.791  1.00  1.01           H  
ATOM    316 2HZ  LYS A  20      10.662  12.915  30.293  1.00  1.01           H  
ATOM    317 3HZ  LYS A  20       9.024  13.097  30.240  1.00  1.01           H  
ATOM    318  N   VAL A  21       9.288  10.849  23.297  1.00  0.97           N  
ATOM    319  CA  VAL A  21       8.293   9.899  22.853  1.00  0.97           C  
ATOM    320  C   VAL A  21       7.938   8.876  23.911  1.00  0.97           C  
ATOM    321  O   VAL A  21       8.817   8.334  24.588  1.00  0.97           O  
ATOM    322  CB  VAL A  21       8.791   9.162  21.584  1.00  0.97           C  
ATOM    323  CG1 VAL A  21       7.791   8.087  21.180  1.00  0.97           C  
ATOM    324  CG2 VAL A  21       8.960  10.158  20.444  1.00  0.97           C  
ATOM    325  H   VAL A  21      10.219  10.504  23.527  1.00  0.97           H  
ATOM    326  HA  VAL A  21       7.399  10.455  22.603  1.00  0.97           H  
ATOM    327  HB  VAL A  21       9.749   8.687  21.799  1.00  0.97           H  
ATOM    328 1HG1 VAL A  21       8.111   7.575  20.303  1.00  0.97           H  
ATOM    329 2HG1 VAL A  21       7.682   7.378  21.980  1.00  0.97           H  
ATOM    330 3HG1 VAL A  21       6.852   8.543  20.980  1.00  0.97           H  
ATOM    331 1HG2 VAL A  21       9.324   9.642  19.564  1.00  0.97           H  
ATOM    332 2HG2 VAL A  21       8.003  10.613  20.225  1.00  0.97           H  
ATOM    333 3HG2 VAL A  21       9.669  10.924  20.727  1.00  0.97           H  
ATOM    334  N   THR A  22       6.646   8.648  24.068  1.00  0.93           N  
ATOM    335  CA  THR A  22       6.208   7.623  25.007  1.00  0.93           C  
ATOM    336  C   THR A  22       5.577   6.536  24.162  1.00  0.93           C  
ATOM    337  O   THR A  22       4.608   6.787  23.456  1.00  0.93           O  
ATOM    338  CB  THR A  22       5.201   8.143  26.055  1.00  0.93           C  
ATOM    339  OG1 THR A  22       5.784   9.212  26.815  1.00  0.93           O  
ATOM    340  CG2 THR A  22       4.854   7.012  27.004  1.00  0.93           C  
ATOM    341  H   THR A  22       6.003   9.151  23.453  1.00  0.93           H  
ATOM    342  HA  THR A  22       7.066   7.197  25.526  1.00  0.93           H  
ATOM    343  HB  THR A  22       4.297   8.499  25.563  1.00  0.93           H  
ATOM    344  HG1 THR A  22       5.210   9.408  27.565  1.00  0.93           H  
ATOM    345 1HG2 THR A  22       4.148   7.375  27.748  1.00  0.93           H  
ATOM    346 2HG2 THR A  22       4.409   6.184  26.451  1.00  0.93           H  
ATOM    347 3HG2 THR A  22       5.757   6.660  27.500  1.00  0.93           H  
ATOM    348  N   VAL A  23       6.117   5.340  24.220  1.00  0.90           N  
ATOM    349  CA  VAL A  23       5.620   4.275  23.377  1.00  0.90           C  
ATOM    350  C   VAL A  23       4.850   3.320  24.230  1.00  0.90           C  
ATOM    351  O   VAL A  23       5.340   2.877  25.262  1.00  0.90           O  
ATOM    352  CB  VAL A  23       6.763   3.512  22.728  1.00  0.90           C  
ATOM    353  CG1 VAL A  23       6.245   2.410  21.822  1.00  0.90           C  
ATOM    354  CG2 VAL A  23       7.660   4.468  22.002  1.00  0.90           C  
ATOM    355  H   VAL A  23       6.899   5.175  24.845  1.00  0.90           H  
ATOM    356  HA  VAL A  23       4.970   4.687  22.611  1.00  0.90           H  
ATOM    357  HB  VAL A  23       7.289   3.033  23.490  1.00  0.90           H  
ATOM    358 1HG1 VAL A  23       7.090   1.868  21.406  1.00  0.90           H  
ATOM    359 2HG1 VAL A  23       5.615   1.720  22.385  1.00  0.90           H  
ATOM    360 3HG1 VAL A  23       5.664   2.859  21.017  1.00  0.90           H  
ATOM    361 1HG2 VAL A  23       8.500   3.923  21.581  1.00  0.90           H  
ATOM    362 2HG2 VAL A  23       7.106   4.966  21.212  1.00  0.90           H  
ATOM    363 3HG2 VAL A  23       8.025   5.200  22.711  1.00  0.90           H  
ATOM    364  N   PHE A  24       3.650   3.029  23.820  1.00  0.89           N  
ATOM    365  CA  PHE A  24       2.781   2.154  24.554  1.00  0.89           C  
ATOM    366  C   PHE A  24       2.490   0.956  23.701  1.00  0.89           C  
ATOM    367  O   PHE A  24       2.400   1.100  22.488  1.00  0.89           O  
ATOM    368  CB  PHE A  24       1.452   2.818  24.762  1.00  0.89           C  
ATOM    369  CG  PHE A  24       1.443   4.047  25.493  1.00  0.89           C  
ATOM    370  CD1 PHE A  24       1.708   5.232  24.831  1.00  0.89           C  
ATOM    371  CD2 PHE A  24       1.101   4.071  26.800  1.00  0.89           C  
ATOM    372  CE1 PHE A  24       1.647   6.405  25.484  1.00  0.89           C  
ATOM    373  CE2 PHE A  24       1.029   5.242  27.455  1.00  0.89           C  
ATOM    374  CZ  PHE A  24       1.307   6.421  26.793  1.00  0.89           C  
ATOM    375  H   PHE A  24       3.317   3.457  22.962  1.00  0.89           H  
ATOM    376  HA  PHE A  24       3.244   1.866  25.487  1.00  0.89           H  
ATOM    377 1HB  PHE A  24       1.020   3.006  23.798  1.00  0.89           H  
ATOM    378 2HB  PHE A  24       0.819   2.132  25.267  1.00  0.89           H  
ATOM    379  HD1 PHE A  24       1.967   5.210  23.772  1.00  0.89           H  
ATOM    380  HD2 PHE A  24       0.875   3.136  27.312  1.00  0.89           H  
ATOM    381  HE1 PHE A  24       1.862   7.319  24.968  1.00  0.89           H  
ATOM    382  HE2 PHE A  24       0.750   5.249  28.502  1.00  0.89           H  
ATOM    383  HZ  PHE A  24       1.254   7.366  27.319  1.00  0.89           H  
ATOM    384  N   GLY A  25       2.240  -0.189  24.299  1.00  0.89           N  
ATOM    385  CA  GLY A  25       1.773  -1.285  23.454  1.00  0.89           C  
ATOM    386  C   GLY A  25       1.315  -2.502  24.221  1.00  0.89           C  
ATOM    387  O   GLY A  25       1.673  -2.706  25.376  1.00  0.89           O  
ATOM    388  H   GLY A  25       2.400  -0.276  25.305  1.00  0.89           H  
ATOM    389 1HA  GLY A  25       0.943  -0.921  22.851  1.00  0.89           H  
ATOM    390 2HA  GLY A  25       2.564  -1.570  22.760  1.00  0.89           H  
ATOM    391  N   HIS A  26       0.515  -3.318  23.555  1.00  0.89           N  
ATOM    392  CA  HIS A  26      -0.087  -4.492  24.211  1.00  0.89           C  
ATOM    393  C   HIS A  26       0.923  -5.534  24.681  1.00  0.89           C  
ATOM    394  O   HIS A  26       1.933  -5.800  24.027  1.00  0.89           O  
ATOM    395  CB  HIS A  26      -1.190  -5.099  23.340  1.00  0.89           C  
ATOM    396  CG  HIS A  26      -2.047  -6.159  24.038  1.00  0.89           C  
ATOM    397  ND1 HIS A  26      -1.711  -7.482  24.054  1.00  0.89           N  
ATOM    398  CD2 HIS A  26      -3.199  -6.059  24.754  1.00  0.89           C  
ATOM    399  CE1 HIS A  26      -2.614  -8.167  24.727  1.00  0.89           C  
ATOM    400  NE2 HIS A  26      -3.533  -7.326  25.172  1.00  0.89           N  
ATOM    401  H   HIS A  26       0.308  -3.074  22.578  1.00  0.89           H  
ATOM    402  HA  HIS A  26      -0.592  -4.166  25.108  1.00  0.89           H  
ATOM    403 1HB  HIS A  26      -1.840  -4.321  22.974  1.00  0.89           H  
ATOM    404 2HB  HIS A  26      -0.732  -5.570  22.462  1.00  0.89           H  
ATOM    405  HD1 HIS A  26      -0.932  -7.872  23.535  1.00  0.89           H  
ATOM    406  HD2 HIS A  26      -3.834  -5.224  25.027  1.00  0.89           H  
ATOM    407  HE1 HIS A  26      -2.507  -9.245  24.842  1.00  0.89           H  
ATOM    408  N   ARG A  27       0.646  -6.132  25.839  1.00  0.88           N  
ATOM    409  CA  ARG A  27       1.536  -7.145  26.397  1.00  0.88           C  
ATOM    410  C   ARG A  27       1.430  -8.527  25.720  1.00  0.88           C  
ATOM    411  O   ARG A  27       0.813  -9.456  26.242  1.00  0.88           O  
ATOM    412  CB  ARG A  27       1.280  -7.262  27.898  1.00  0.88           C  
ATOM    413  CG  ARG A  27       2.146  -8.251  28.643  1.00  0.88           C  
ATOM    414  CD  ARG A  27       1.996  -8.137  30.131  1.00  0.88           C  
ATOM    415  NE  ARG A  27       2.566  -6.889  30.647  1.00  0.88           N  
ATOM    416  CZ  ARG A  27       2.551  -6.494  31.940  1.00  0.88           C  
ATOM    417  NH1 ARG A  27       1.978  -7.237  32.858  1.00  0.88           N  
ATOM    418  NH2 ARG A  27       3.114  -5.349  32.291  1.00  0.88           N  
ATOM    419  H   ARG A  27      -0.179  -5.851  26.373  1.00  0.88           H  
ATOM    420  HA  ARG A  27       2.559  -6.793  26.264  1.00  0.88           H  
ATOM    421 1HB  ARG A  27       1.420  -6.283  28.361  1.00  0.88           H  
ATOM    422 2HB  ARG A  27       0.240  -7.547  28.061  1.00  0.88           H  
ATOM    423 1HG  ARG A  27       1.831  -9.249  28.378  1.00  0.88           H  
ATOM    424 2HG  ARG A  27       3.194  -8.113  28.376  1.00  0.88           H  
ATOM    425 1HD  ARG A  27       0.942  -8.172  30.401  1.00  0.88           H  
ATOM    426 2HD  ARG A  27       2.515  -8.970  30.599  1.00  0.88           H  
ATOM    427  HE  ARG A  27       3.013  -6.277  29.981  1.00  0.88           H  
ATOM    428 1HH1 ARG A  27       1.518  -8.121  32.611  1.00  0.88           H  
ATOM    429 2HH1 ARG A  27       1.976  -6.933  33.822  1.00  0.88           H  
ATOM    430 1HH2 ARG A  27       3.567  -4.769  31.599  1.00  0.88           H  
ATOM    431 2HH2 ARG A  27       3.100  -5.057  33.257  1.00  0.88           H  
ATOM    432  N   ASP A  28       2.056  -8.628  24.546  1.00  0.85           N  
ATOM    433  CA  ASP A  28       2.144  -9.851  23.715  1.00  0.85           C  
ATOM    434  C   ASP A  28       3.384  -9.764  22.826  1.00  0.85           C  
ATOM    435  O   ASP A  28       3.951  -8.681  22.694  1.00  0.85           O  
ATOM    436  CB  ASP A  28       0.905 -10.005  22.843  1.00  0.85           C  
ATOM    437  CG  ASP A  28       0.770  -8.880  21.883  1.00  0.85           C  
ATOM    438  OD1 ASP A  28       1.555  -8.769  20.967  1.00  0.85           O  
ATOM    439  OD2 ASP A  28      -0.087  -8.085  22.081  1.00  0.85           O  
ATOM    440  H   ASP A  28       2.474  -7.759  24.214  1.00  0.85           H  
ATOM    441  HA  ASP A  28       2.237 -10.723  24.362  1.00  0.85           H  
ATOM    442 1HB  ASP A  28       0.972 -10.942  22.283  1.00  0.85           H  
ATOM    443 2HB  ASP A  28       0.017 -10.059  23.472  1.00  0.85           H  
ATOM    444  N   ALA A  29       3.755 -10.831  22.110  1.00  0.81           N  
ATOM    445  CA  ALA A  29       4.935 -10.726  21.254  1.00  0.81           C  
ATOM    446  C   ALA A  29       4.884  -9.650  20.173  1.00  0.81           C  
ATOM    447  O   ALA A  29       5.934  -9.131  19.790  1.00  0.81           O  
ATOM    448  CB  ALA A  29       5.210 -12.060  20.595  1.00  0.81           C  
ATOM    449  H   ALA A  29       3.291 -11.750  22.182  1.00  0.81           H  
ATOM    450  HA  ALA A  29       5.745 -10.451  21.891  1.00  0.81           H  
ATOM    451 1HB  ALA A  29       6.121 -12.010  19.997  1.00  0.81           H  
ATOM    452 2HB  ALA A  29       5.320 -12.831  21.360  1.00  0.81           H  
ATOM    453 3HB  ALA A  29       4.371 -12.304  19.969  1.00  0.81           H  
ATOM    454  N   ASP A  30       3.719  -9.313  19.633  1.00  0.77           N  
ATOM    455  CA  ASP A  30       3.702  -8.314  18.570  1.00  0.77           C  
ATOM    456  C   ASP A  30       3.961  -6.951  19.171  1.00  0.77           C  
ATOM    457  O   ASP A  30       4.851  -6.226  18.722  1.00  0.77           O  
ATOM    458  CB  ASP A  30       2.379  -8.297  17.792  1.00  0.77           C  
ATOM    459  CG  ASP A  30       2.438  -7.335  16.604  1.00  0.77           C  
ATOM    460  OD1 ASP A  30       3.483  -7.273  15.997  1.00  0.77           O  
ATOM    461  OD2 ASP A  30       1.469  -6.669  16.280  1.00  0.77           O  
ATOM    462  H   ASP A  30       2.840  -9.668  20.011  1.00  0.77           H  
ATOM    463  HA  ASP A  30       4.502  -8.536  17.868  1.00  0.77           H  
ATOM    464 1HB  ASP A  30       2.156  -9.301  17.419  1.00  0.77           H  
ATOM    465 2HB  ASP A  30       1.558  -8.006  18.453  1.00  0.77           H  
ATOM    466  N   GLY A  31       3.190  -6.615  20.205  1.00  0.73           N  
ATOM    467  CA  GLY A  31       3.306  -5.329  20.885  1.00  0.73           C  
ATOM    468  C   GLY A  31       4.696  -5.138  21.493  1.00  0.73           C  
ATOM    469  O   GLY A  31       5.263  -4.044  21.435  1.00  0.73           O  
ATOM    470  H   GLY A  31       2.491  -7.296  20.521  1.00  0.73           H  
ATOM    471 1HA  GLY A  31       3.096  -4.528  20.178  1.00  0.73           H  
ATOM    472 2HA  GLY A  31       2.549  -5.273  21.668  1.00  0.73           H  
ATOM    473  N   ILE A  32       5.269  -6.208  22.055  1.00  0.70           N  
ATOM    474  CA  ILE A  32       6.605  -6.129  22.635  1.00  0.70           C  
ATOM    475  C   ILE A  32       7.638  -5.883  21.559  1.00  0.70           C  
ATOM    476  O   ILE A  32       8.430  -4.942  21.649  1.00  0.70           O  
ATOM    477  CB  ILE A  32       6.951  -7.417  23.415  1.00  0.70           C  
ATOM    478  CG1 ILE A  32       6.057  -7.532  24.680  1.00  0.70           C  
ATOM    479  CG2 ILE A  32       8.436  -7.472  23.766  1.00  0.70           C  
ATOM    480  CD1 ILE A  32       6.098  -8.898  25.340  1.00  0.70           C  
ATOM    481  H   ILE A  32       4.756  -7.091  22.100  1.00  0.70           H  
ATOM    482  HA  ILE A  32       6.630  -5.290  23.330  1.00  0.70           H  
ATOM    483  HB  ILE A  32       6.712  -8.276  22.784  1.00  0.70           H  
ATOM    484 1HG1 ILE A  32       6.384  -6.790  25.408  1.00  0.70           H  
ATOM    485 2HG1 ILE A  32       5.026  -7.308  24.407  1.00  0.70           H  
ATOM    486 1HG2 ILE A  32       8.653  -8.400  24.289  1.00  0.70           H  
ATOM    487 2HG2 ILE A  32       9.025  -7.428  22.855  1.00  0.70           H  
ATOM    488 3HG2 ILE A  32       8.685  -6.631  24.400  1.00  0.70           H  
ATOM    489 1HD1 ILE A  32       5.450  -8.899  26.206  1.00  0.70           H  
ATOM    490 2HD1 ILE A  32       5.752  -9.648  24.632  1.00  0.70           H  
ATOM    491 3HD1 ILE A  32       7.114  -9.129  25.645  1.00  0.70           H  
ATOM    492  N   CYS A  33       7.611  -6.682  20.495  1.00  0.68           N  
ATOM    493  CA  CYS A  33       8.596  -6.504  19.454  1.00  0.68           C  
ATOM    494  C   CYS A  33       8.476  -5.141  18.814  1.00  0.68           C  
ATOM    495  O   CYS A  33       9.469  -4.452  18.586  1.00  0.68           O  
ATOM    496  CB  CYS A  33       8.386  -7.562  18.395  1.00  0.68           C  
ATOM    497  SG  CYS A  33       8.824  -9.223  18.926  1.00  0.68           S  
ATOM    498  H   CYS A  33       6.929  -7.439  20.406  1.00  0.68           H  
ATOM    499  HA  CYS A  33       9.587  -6.608  19.888  1.00  0.68           H  
ATOM    500 1HB  CYS A  33       7.332  -7.574  18.112  1.00  0.68           H  
ATOM    501 2HB  CYS A  33       8.947  -7.325  17.507  1.00  0.68           H  
ATOM    502  HG  CYS A  33       7.681  -9.404  19.623  1.00  0.68           H  
ATOM    503  N   ALA A  34       7.247  -4.732  18.550  1.00  0.67           N  
ATOM    504  CA  ALA A  34       6.978  -3.467  17.914  1.00  0.67           C  
ATOM    505  C   ALA A  34       7.433  -2.285  18.756  1.00  0.67           C  
ATOM    506  O   ALA A  34       8.014  -1.328  18.235  1.00  0.67           O  
ATOM    507  CB  ALA A  34       5.511  -3.400  17.650  1.00  0.67           C  
ATOM    508  H   ALA A  34       6.453  -5.330  18.770  1.00  0.67           H  
ATOM    509  HA  ALA A  34       7.516  -3.436  16.977  1.00  0.67           H  
ATOM    510 1HB  ALA A  34       5.275  -2.482  17.135  1.00  0.67           H  
ATOM    511 2HB  ALA A  34       5.186  -4.227  17.074  1.00  0.67           H  
ATOM    512 3HB  ALA A  34       5.022  -3.475  18.595  1.00  0.67           H  
ATOM    513  N   ALA A  35       7.193  -2.345  20.071  1.00  0.67           N  
ATOM    514  CA  ALA A  35       7.601  -1.273  20.964  1.00  0.67           C  
ATOM    515  C   ALA A  35       9.110  -1.119  20.944  1.00  0.67           C  
ATOM    516  O   ALA A  35       9.633  -0.002  20.956  1.00  0.67           O  
ATOM    517  CB  ALA A  35       7.115  -1.544  22.370  1.00  0.67           C  
ATOM    518  H   ALA A  35       6.692  -3.140  20.472  1.00  0.67           H  
ATOM    519  HA  ALA A  35       7.160  -0.347  20.602  1.00  0.67           H  
ATOM    520 1HB  ALA A  35       7.407  -0.733  23.001  1.00  0.67           H  
ATOM    521 2HB  ALA A  35       6.028  -1.633  22.364  1.00  0.67           H  
ATOM    522 3HB  ALA A  35       7.556  -2.477  22.729  1.00  0.67           H  
ATOM    523  N   ILE A  36       9.803  -2.261  20.877  1.00  0.68           N  
ATOM    524  CA  ILE A  36      11.254  -2.305  20.825  1.00  0.68           C  
ATOM    525  C   ILE A  36      11.758  -1.722  19.540  1.00  0.68           C  
ATOM    526  O   ILE A  36      12.712  -0.953  19.550  1.00  0.68           O  
ATOM    527  CB  ILE A  36      11.769  -3.715  20.996  1.00  0.68           C  
ATOM    528  CG1 ILE A  36      11.467  -4.126  22.344  1.00  0.68           C  
ATOM    529  CG2 ILE A  36      13.254  -3.765  20.741  1.00  0.68           C  
ATOM    530  CD1 ILE A  36      11.645  -5.505  22.508  1.00  0.68           C  
ATOM    531  H   ILE A  36       9.294  -3.148  20.890  1.00  0.68           H  
ATOM    532  HA  ILE A  36      11.645  -1.710  21.644  1.00  0.68           H  
ATOM    533  HB  ILE A  36      11.255  -4.385  20.316  1.00  0.68           H  
ATOM    534 1HG1 ILE A  36      12.105  -3.593  23.040  1.00  0.68           H  
ATOM    535 2HG1 ILE A  36      10.434  -3.879  22.565  1.00  0.68           H  
ATOM    536 1HG2 ILE A  36      13.619  -4.782  20.890  1.00  0.68           H  
ATOM    537 2HG2 ILE A  36      13.462  -3.444  19.720  1.00  0.68           H  
ATOM    538 3HG2 ILE A  36      13.747  -3.093  21.437  1.00  0.68           H  
ATOM    539 1HD1 ILE A  36      11.379  -5.749  23.484  1.00  0.68           H  
ATOM    540 2HD1 ILE A  36      10.983  -6.001  21.817  1.00  0.68           H  
ATOM    541 3HD1 ILE A  36      12.677  -5.775  22.311  1.00  0.68           H  
ATOM    542  N   ILE A  37      11.110  -2.049  18.432  1.00  0.69           N  
ATOM    543  CA  ILE A  37      11.525  -1.485  17.167  1.00  0.69           C  
ATOM    544  C   ILE A  37      11.451   0.024  17.229  1.00  0.69           C  
ATOM    545  O   ILE A  37      12.379   0.703  16.804  1.00  0.69           O  
ATOM    546  CB  ILE A  37      10.638  -1.973  16.026  1.00  0.69           C  
ATOM    547  CG1 ILE A  37      10.884  -3.417  15.776  1.00  0.69           C  
ATOM    548  CG2 ILE A  37      10.854  -1.158  14.789  1.00  0.69           C  
ATOM    549  CD1 ILE A  37       9.875  -4.039  14.887  1.00  0.69           C  
ATOM    550  H   ILE A  37      10.338  -2.716  18.475  1.00  0.69           H  
ATOM    551  HA  ILE A  37      12.552  -1.782  16.974  1.00  0.69           H  
ATOM    552  HB  ILE A  37       9.598  -1.876  16.323  1.00  0.69           H  
ATOM    553 1HG1 ILE A  37      11.858  -3.535  15.321  1.00  0.69           H  
ATOM    554 2HG1 ILE A  37      10.887  -3.930  16.717  1.00  0.69           H  
ATOM    555 1HG2 ILE A  37      10.193  -1.527  14.042  1.00  0.69           H  
ATOM    556 2HG2 ILE A  37      10.625  -0.116  14.999  1.00  0.69           H  
ATOM    557 3HG2 ILE A  37      11.875  -1.247  14.446  1.00  0.69           H  
ATOM    558 1HD1 ILE A  37      10.138  -5.057  14.775  1.00  0.69           H  
ATOM    559 2HD1 ILE A  37       8.889  -3.964  15.316  1.00  0.69           H  
ATOM    560 3HD1 ILE A  37       9.883  -3.543  13.927  1.00  0.69           H  
ATOM    561  N   VAL A  38      10.376   0.564  17.790  1.00  0.72           N  
ATOM    562  CA  VAL A  38      10.274   2.009  17.883  1.00  0.72           C  
ATOM    563  C   VAL A  38      11.396   2.557  18.799  1.00  0.72           C  
ATOM    564  O   VAL A  38      12.117   3.490  18.430  1.00  0.72           O  
ATOM    565  CB  VAL A  38       8.878   2.388  18.416  1.00  0.72           C  
ATOM    566  CG1 VAL A  38       8.794   3.848  18.677  1.00  0.72           C  
ATOM    567  CG2 VAL A  38       7.805   1.975  17.428  1.00  0.72           C  
ATOM    568  H   VAL A  38       9.621  -0.040  18.125  1.00  0.72           H  
ATOM    569  HA  VAL A  38      10.392   2.430  16.885  1.00  0.72           H  
ATOM    570  HB  VAL A  38       8.713   1.871  19.364  1.00  0.72           H  
ATOM    571 1HG1 VAL A  38       7.810   4.092  19.064  1.00  0.72           H  
ATOM    572 2HG1 VAL A  38       9.554   4.112  19.401  1.00  0.72           H  
ATOM    573 3HG1 VAL A  38       8.960   4.382  17.746  1.00  0.72           H  
ATOM    574 1HG2 VAL A  38       6.823   2.231  17.828  1.00  0.72           H  
ATOM    575 2HG2 VAL A  38       7.959   2.492  16.480  1.00  0.72           H  
ATOM    576 3HG2 VAL A  38       7.863   0.912  17.271  1.00  0.72           H  
ATOM    577  N   LYS A  39      11.607   1.923  19.963  1.00  0.78           N  
ATOM    578  CA  LYS A  39      12.662   2.358  20.883  1.00  0.78           C  
ATOM    579  C   LYS A  39      14.038   2.392  20.227  1.00  0.78           C  
ATOM    580  O   LYS A  39      14.783   3.366  20.368  1.00  0.78           O  
ATOM    581  CB  LYS A  39      12.790   1.384  22.063  1.00  0.78           C  
ATOM    582  CG  LYS A  39      13.874   1.752  23.076  1.00  0.78           C  
ATOM    583  CD  LYS A  39      13.979   0.716  24.190  1.00  0.78           C  
ATOM    584  CE  LYS A  39      15.054   1.104  25.202  1.00  0.78           C  
ATOM    585  NZ  LYS A  39      16.427   0.996  24.616  1.00  0.78           N  
ATOM    586  H   LYS A  39      11.002   1.148  20.228  1.00  0.78           H  
ATOM    587  HA  LYS A  39      12.421   3.355  21.239  1.00  0.78           H  
ATOM    588 1HB  LYS A  39      11.847   1.242  22.543  1.00  0.78           H  
ATOM    589 2HB  LYS A  39      13.076   0.412  21.672  1.00  0.78           H  
ATOM    590 1HG  LYS A  39      14.837   1.814  22.561  1.00  0.78           H  
ATOM    591 2HG  LYS A  39      13.651   2.715  23.515  1.00  0.78           H  
ATOM    592 1HD  LYS A  39      13.034   0.624  24.700  1.00  0.78           H  
ATOM    593 2HD  LYS A  39      14.237  -0.254  23.754  1.00  0.78           H  
ATOM    594 1HE  LYS A  39      14.884   2.131  25.525  1.00  0.78           H  
ATOM    595 2HE  LYS A  39      14.987   0.445  26.068  1.00  0.78           H  
ATOM    596 1HZ  LYS A  39      17.114   1.259  25.306  1.00  0.78           H  
ATOM    597 2HZ  LYS A  39      16.597   0.033  24.319  1.00  0.78           H  
ATOM    598 3HZ  LYS A  39      16.508   1.603  23.811  1.00  0.78           H  
ATOM    599  N   GLU A  40      14.381   1.296  19.546  1.00  0.87           N  
ATOM    600  CA  GLU A  40      15.675   1.103  18.907  1.00  0.87           C  
ATOM    601  C   GLU A  40      15.821   1.941  17.651  1.00  0.87           C  
ATOM    602  O   GLU A  40      16.938   2.257  17.250  1.00  0.87           O  
ATOM    603  CB  GLU A  40      15.922  -0.371  18.604  1.00  0.87           C  
ATOM    604  CG  GLU A  40      16.090  -1.265  19.853  1.00  0.87           C  
ATOM    605  CD  GLU A  40      17.269  -0.873  20.731  1.00  0.87           C  
ATOM    606  OE1 GLU A  40      18.336  -0.688  20.204  1.00  0.87           O  
ATOM    607  OE2 GLU A  40      17.103  -0.794  21.941  1.00  0.87           O  
ATOM    608  H   GLU A  40      13.701   0.545  19.479  1.00  0.87           H  
ATOM    609  HA  GLU A  40      16.441   1.427  19.607  1.00  0.87           H  
ATOM    610 1HB  GLU A  40      15.083  -0.765  18.024  1.00  0.87           H  
ATOM    611 2HB  GLU A  40      16.819  -0.467  17.997  1.00  0.87           H  
ATOM    612 1HG  GLU A  40      15.181  -1.194  20.451  1.00  0.87           H  
ATOM    613 2HG  GLU A  40      16.201  -2.301  19.535  1.00  0.87           H  
ATOM    614  N   ALA A  41      14.713   2.232  16.981  1.00  1.01           N  
ATOM    615  CA  ALA A  41      14.714   3.056  15.787  1.00  1.01           C  
ATOM    616  C   ALA A  41      15.177   4.482  16.029  1.00  1.01           C  
ATOM    617  O   ALA A  41      15.805   5.097  15.164  1.00  1.01           O  
ATOM    618  CB  ALA A  41      13.333   3.136  15.214  1.00  1.01           C  
ATOM    619  H   ALA A  41      13.816   1.876  17.308  1.00  1.01           H  
ATOM    620  HA  ALA A  41      15.391   2.591  15.082  1.00  1.01           H  
ATOM    621 1HB  ALA A  41      13.343   3.724  14.303  1.00  1.01           H  
ATOM    622 2HB  ALA A  41      12.995   2.143  15.008  1.00  1.01           H  
ATOM    623 3HB  ALA A  41      12.670   3.604  15.937  1.00  1.01           H  
ATOM    624  N   PHE A  42      14.810   5.006  17.195  1.00  1.18           N  
ATOM    625  CA  PHE A  42      15.041   6.390  17.603  1.00  1.18           C  
ATOM    626  C   PHE A  42      16.453   6.988  17.781  1.00  1.18           C  
ATOM    627  O   PHE A  42      16.642   8.095  17.311  1.00  1.18           O  
ATOM    628  CB  PHE A  42      14.294   6.638  18.887  1.00  1.18           C  
ATOM    629  CG  PHE A  42      12.857   6.731  18.713  1.00  1.18           C  
ATOM    630  CD1 PHE A  42      12.306   6.976  17.480  1.00  1.18           C  
ATOM    631  CD2 PHE A  42      12.046   6.570  19.778  1.00  1.18           C  
ATOM    632  CE1 PHE A  42      10.963   7.057  17.338  1.00  1.18           C  
ATOM    633  CE2 PHE A  42      10.711   6.651  19.653  1.00  1.18           C  
ATOM    634  CZ  PHE A  42      10.157   6.900  18.424  1.00  1.18           C  
ATOM    635  H   PHE A  42      14.262   4.408  17.823  1.00  1.18           H  
ATOM    636  HA  PHE A  42      14.562   7.003  16.839  1.00  1.18           H  
ATOM    637 1HB  PHE A  42      14.486   5.825  19.588  1.00  1.18           H  
ATOM    638 2HB  PHE A  42      14.646   7.550  19.351  1.00  1.18           H  
ATOM    639  HD1 PHE A  42      12.954   7.102  16.614  1.00  1.18           H  
ATOM    640  HD2 PHE A  42      12.499   6.364  20.730  1.00  1.18           H  
ATOM    641  HE1 PHE A  42      10.545   7.241  16.360  1.00  1.18           H  
ATOM    642  HE2 PHE A  42      10.086   6.507  20.522  1.00  1.18           H  
ATOM    643  HZ  PHE A  42       9.083   6.956  18.314  1.00  1.18           H  
ATOM    644  N   PRO A  43      17.483   6.308  18.339  1.00  1.34           N  
ATOM    645  CA  PRO A  43      18.805   6.832  18.726  1.00  1.34           C  
ATOM    646  C   PRO A  43      19.536   7.713  17.711  1.00  1.34           C  
ATOM    647  O   PRO A  43      20.398   8.501  18.097  1.00  1.34           O  
ATOM    648  CB  PRO A  43      19.593   5.551  18.992  1.00  1.34           C  
ATOM    649  CG  PRO A  43      18.556   4.585  19.420  1.00  1.34           C  
ATOM    650  CD  PRO A  43      17.373   4.903  18.563  1.00  1.34           C  
ATOM    651  HA  PRO A  43      18.683   7.391  19.668  1.00  1.34           H  
ATOM    652 1HB  PRO A  43      20.119   5.234  18.078  1.00  1.34           H  
ATOM    653 2HB  PRO A  43      20.359   5.732  19.760  1.00  1.34           H  
ATOM    654 1HG  PRO A  43      18.905   3.548  19.273  1.00  1.34           H  
ATOM    655 2HG  PRO A  43      18.343   4.699  20.492  1.00  1.34           H  
ATOM    656 1HD  PRO A  43      17.493   4.424  17.609  1.00  1.34           H  
ATOM    657 2HD  PRO A  43      16.471   4.625  19.095  1.00  1.34           H  
ATOM    658  N   SER A  44      19.244   7.568  16.419  1.00  1.44           N  
ATOM    659  CA  SER A  44      19.917   8.382  15.405  1.00  1.44           C  
ATOM    660  C   SER A  44      19.335   9.808  15.374  1.00  1.44           C  
ATOM    661  O   SER A  44      19.889  10.713  14.744  1.00  1.44           O  
ATOM    662  CB  SER A  44      19.773   7.738  14.045  1.00  1.44           C  
ATOM    663  OG  SER A  44      20.440   6.503  13.993  1.00  1.44           O  
ATOM    664  H   SER A  44      18.533   6.910  16.131  1.00  1.44           H  
ATOM    665  HA  SER A  44      20.976   8.448  15.657  1.00  1.44           H  
ATOM    666 1HB  SER A  44      18.716   7.588  13.836  1.00  1.44           H  
ATOM    667 2HB  SER A  44      20.165   8.405  13.280  1.00  1.44           H  
ATOM    668  HG  SER A  44      19.973   5.930  14.607  1.00  1.44           H  
ATOM    669  N   ALA A  45      18.214   9.985  16.067  1.00  1.45           N  
ATOM    670  CA  ALA A  45      17.496  11.238  16.229  1.00  1.45           C  
ATOM    671  C   ALA A  45      17.598  11.646  17.698  1.00  1.45           C  
ATOM    672  O   ALA A  45      17.664  10.789  18.580  1.00  1.45           O  
ATOM    673  CB  ALA A  45      16.042  11.071  15.804  1.00  1.45           C  
ATOM    674  H   ALA A  45      17.823   9.180  16.541  1.00  1.45           H  
ATOM    675  HA  ALA A  45      17.973  12.005  15.621  1.00  1.45           H  
ATOM    676 1HB  ALA A  45      15.503  12.013  15.937  1.00  1.45           H  
ATOM    677 2HB  ALA A  45      16.002  10.774  14.756  1.00  1.45           H  
ATOM    678 3HB  ALA A  45      15.585  10.303  16.412  1.00  1.45           H  
ATOM    679  N   ASP A  46      17.565  12.942  18.004  1.00  1.38           N  
ATOM    680  CA  ASP A  46      17.673  13.338  19.414  1.00  1.38           C  
ATOM    681  C   ASP A  46      16.348  13.167  20.159  1.00  1.38           C  
ATOM    682  O   ASP A  46      15.683  14.144  20.498  1.00  1.38           O  
ATOM    683  CB  ASP A  46      18.153  14.792  19.522  1.00  1.38           C  
ATOM    684  CG  ASP A  46      18.516  15.240  20.965  1.00  1.38           C  
ATOM    685  OD1 ASP A  46      18.716  14.398  21.813  1.00  1.38           O  
ATOM    686  OD2 ASP A  46      18.601  16.430  21.184  1.00  1.38           O  
ATOM    687  H   ASP A  46      17.488  13.640  17.279  1.00  1.38           H  
ATOM    688  HA  ASP A  46      18.414  12.698  19.894  1.00  1.38           H  
ATOM    689 1HB  ASP A  46      19.028  14.931  18.888  1.00  1.38           H  
ATOM    690 2HB  ASP A  46      17.371  15.453  19.146  1.00  1.38           H  
ATOM    691  N   ILE A  47      15.988  11.909  20.408  1.00  1.26           N  
ATOM    692  CA  ILE A  47      14.721  11.551  21.037  1.00  1.26           C  
ATOM    693  C   ILE A  47      14.895  10.767  22.327  1.00  1.26           C  
ATOM    694  O   ILE A  47      15.551   9.722  22.350  1.00  1.26           O  
ATOM    695  CB  ILE A  47      13.881  10.653  20.106  1.00  1.26           C  
ATOM    696  CG1 ILE A  47      13.591  11.333  18.821  1.00  1.26           C  
ATOM    697  CG2 ILE A  47      12.562  10.238  20.787  1.00  1.26           C  
ATOM    698  CD1 ILE A  47      12.999  10.396  17.818  1.00  1.26           C  
ATOM    699  H   ILE A  47      16.626  11.186  20.080  1.00  1.26           H  
ATOM    700  HA  ILE A  47      14.171  12.466  21.258  1.00  1.26           H  
ATOM    701  HB  ILE A  47      14.453   9.768  19.867  1.00  1.26           H  
ATOM    702 1HG1 ILE A  47      12.903  12.158  18.986  1.00  1.26           H  
ATOM    703 2HG1 ILE A  47      14.514  11.730  18.413  1.00  1.26           H  
ATOM    704 1HG2 ILE A  47      11.996   9.600  20.116  1.00  1.26           H  
ATOM    705 2HG2 ILE A  47      12.768   9.695  21.697  1.00  1.26           H  
ATOM    706 3HG2 ILE A  47      11.983  11.132  21.021  1.00  1.26           H  
ATOM    707 1HD1 ILE A  47      12.833  10.926  16.895  1.00  1.26           H  
ATOM    708 2HD1 ILE A  47      13.694   9.580  17.639  1.00  1.26           H  
ATOM    709 3HD1 ILE A  47      12.056  10.001  18.191  1.00  1.26           H  
ATOM    710  N   THR A  48      14.260  11.240  23.385  1.00  1.14           N  
ATOM    711  CA  THR A  48      14.238  10.506  24.641  1.00  1.14           C  
ATOM    712  C   THR A  48      13.019   9.597  24.583  1.00  1.14           C  
ATOM    713  O   THR A  48      11.949  10.063  24.185  1.00  1.14           O  
ATOM    714  CB  THR A  48      14.165  11.453  25.846  1.00  1.14           C  
ATOM    715  OG1 THR A  48      15.344  12.276  25.881  1.00  1.14           O  
ATOM    716  CG2 THR A  48      14.027  10.673  27.146  1.00  1.14           C  
ATOM    717  H   THR A  48      13.762  12.131  23.308  1.00  1.14           H  
ATOM    718  HA  THR A  48      15.133   9.888  24.722  1.00  1.14           H  
ATOM    719  HB  THR A  48      13.295  12.103  25.729  1.00  1.14           H  
ATOM    720  HG1 THR A  48      15.417  12.779  25.060  1.00  1.14           H  
ATOM    721 1HG2 THR A  48      13.969  11.369  27.981  1.00  1.14           H  
ATOM    722 2HG2 THR A  48      13.121  10.068  27.117  1.00  1.14           H  
ATOM    723 3HG2 THR A  48      14.892  10.024  27.272  1.00  1.14           H  
ATOM    724  N   VAL A  49      13.164   8.312  24.912  1.00  1.07           N  
ATOM    725  CA  VAL A  49      11.993   7.448  24.815  1.00  1.07           C  
ATOM    726  C   VAL A  49      11.731   6.600  26.061  1.00  1.07           C  
ATOM    727  O   VAL A  49      12.646   6.036  26.668  1.00  1.07           O  
ATOM    728  CB  VAL A  49      12.124   6.549  23.556  1.00  1.07           C  
ATOM    729  CG1 VAL A  49      13.336   5.655  23.659  1.00  1.07           C  
ATOM    730  CG2 VAL A  49      10.861   5.736  23.349  1.00  1.07           C  
ATOM    731  H   VAL A  49      14.056   7.954  25.223  1.00  1.07           H  
ATOM    732  HA  VAL A  49      11.131   8.083  24.666  1.00  1.07           H  
ATOM    733  HB  VAL A  49      12.271   7.199  22.705  1.00  1.07           H  
ATOM    734 1HG1 VAL A  49      13.432   5.061  22.749  1.00  1.07           H  
ATOM    735 2HG1 VAL A  49      14.229   6.268  23.783  1.00  1.07           H  
ATOM    736 3HG1 VAL A  49      13.224   4.993  24.518  1.00  1.07           H  
ATOM    737 1HG2 VAL A  49      10.953   5.136  22.448  1.00  1.07           H  
ATOM    738 2HG2 VAL A  49      10.709   5.085  24.193  1.00  1.07           H  
ATOM    739 3HG2 VAL A  49      10.014   6.411  23.253  1.00  1.07           H  
ATOM    740  N   ARG A  50      10.446   6.507  26.397  1.00  1.07           N  
ATOM    741  CA  ARG A  50       9.910   5.705  27.499  1.00  1.07           C  
ATOM    742  C   ARG A  50       8.994   4.631  26.945  1.00  1.07           C  
ATOM    743  O   ARG A  50       8.163   4.945  26.095  1.00  1.07           O  
ATOM    744  CB  ARG A  50       9.109   6.579  28.452  1.00  1.07           C  
ATOM    745  CG  ARG A  50       8.440   5.845  29.617  1.00  1.07           C  
ATOM    746  CD  ARG A  50       7.702   6.788  30.515  1.00  1.07           C  
ATOM    747  NE  ARG A  50       7.004   6.089  31.589  1.00  1.07           N  
ATOM    748  CZ  ARG A  50       6.230   6.683  32.526  1.00  1.07           C  
ATOM    749  NH1 ARG A  50       6.059   7.986  32.520  1.00  1.07           N  
ATOM    750  NH2 ARG A  50       5.642   5.950  33.457  1.00  1.07           N  
ATOM    751  H   ARG A  50       9.792   7.048  25.827  1.00  1.07           H  
ATOM    752  HA  ARG A  50      10.734   5.233  28.033  1.00  1.07           H  
ATOM    753 1HB  ARG A  50       9.760   7.341  28.875  1.00  1.07           H  
ATOM    754 2HB  ARG A  50       8.324   7.097  27.895  1.00  1.07           H  
ATOM    755 1HG  ARG A  50       7.725   5.122  29.223  1.00  1.07           H  
ATOM    756 2HG  ARG A  50       9.196   5.322  30.203  1.00  1.07           H  
ATOM    757 1HD  ARG A  50       8.404   7.489  30.963  1.00  1.07           H  
ATOM    758 2HD  ARG A  50       6.962   7.337  29.929  1.00  1.07           H  
ATOM    759  HE  ARG A  50       7.105   5.082  31.634  1.00  1.07           H  
ATOM    760 1HH1 ARG A  50       6.504   8.553  31.814  1.00  1.07           H  
ATOM    761 2HH1 ARG A  50       5.490   8.422  33.235  1.00  1.07           H  
ATOM    762 1HH2 ARG A  50       5.771   4.948  33.468  1.00  1.07           H  
ATOM    763 2HH2 ARG A  50       5.062   6.394  34.158  1.00  1.07           H  
ATOM    764  N   ILE A  51       9.158   3.376  27.377  1.00  1.15           N  
ATOM    765  CA  ILE A  51       8.287   2.321  26.854  1.00  1.15           C  
ATOM    766  C   ILE A  51       7.345   1.781  27.957  1.00  1.15           C  
ATOM    767  O   ILE A  51       7.806   1.389  29.034  1.00  1.15           O  
ATOM    768  CB  ILE A  51       9.105   1.152  26.290  1.00  1.15           C  
ATOM    769  CG1 ILE A  51      10.227   1.642  25.335  1.00  1.15           C  
ATOM    770  CG2 ILE A  51       8.138   0.302  25.476  1.00  1.15           C  
ATOM    771  CD1 ILE A  51       9.768   2.366  24.146  1.00  1.15           C  
ATOM    772  H   ILE A  51       9.866   3.159  28.063  1.00  1.15           H  
ATOM    773  HA  ILE A  51       7.674   2.730  26.055  1.00  1.15           H  
ATOM    774  HB  ILE A  51       9.558   0.585  27.085  1.00  1.15           H  
ATOM    775 1HG1 ILE A  51      10.890   2.301  25.897  1.00  1.15           H  
ATOM    776 2HG1 ILE A  51      10.791   0.783  25.002  1.00  1.15           H  
ATOM    777 1HG2 ILE A  51       8.662  -0.527  25.033  1.00  1.15           H  
ATOM    778 2HG2 ILE A  51       7.340  -0.069  26.112  1.00  1.15           H  
ATOM    779 3HG2 ILE A  51       7.708   0.919  24.688  1.00  1.15           H  
ATOM    780 1HD1 ILE A  51      10.607   2.684  23.557  1.00  1.15           H  
ATOM    781 2HD1 ILE A  51       9.131   1.714  23.549  1.00  1.15           H  
ATOM    782 3HD1 ILE A  51       9.224   3.234  24.461  1.00  1.15           H  
ATOM    783  N   ILE A  52       6.040   1.757  27.678  1.00  1.34           N  
ATOM    784  CA  ILE A  52       5.005   1.290  28.602  1.00  1.34           C  
ATOM    785  C   ILE A  52       4.224   0.085  28.068  1.00  1.34           C  
ATOM    786  O   ILE A  52       3.634   0.140  26.987  1.00  1.34           O  
ATOM    787  CB  ILE A  52       4.023   2.437  28.894  1.00  1.34           C  
ATOM    788  CG1 ILE A  52       4.776   3.594  29.544  1.00  1.34           C  
ATOM    789  CG2 ILE A  52       2.866   1.956  29.745  1.00  1.34           C  
ATOM    790  CD1 ILE A  52       3.956   4.811  29.684  1.00  1.34           C  
ATOM    791  H   ILE A  52       5.752   2.104  26.773  1.00  1.34           H  
ATOM    792  HA  ILE A  52       5.486   0.996  29.533  1.00  1.34           H  
ATOM    793  HB  ILE A  52       3.634   2.813  27.947  1.00  1.34           H  
ATOM    794 1HG1 ILE A  52       5.130   3.287  30.526  1.00  1.34           H  
ATOM    795 2HG1 ILE A  52       5.633   3.848  28.928  1.00  1.34           H  
ATOM    796 1HG2 ILE A  52       2.178   2.779  29.927  1.00  1.34           H  
ATOM    797 2HG2 ILE A  52       2.337   1.150  29.231  1.00  1.34           H  
ATOM    798 3HG2 ILE A  52       3.259   1.590  30.687  1.00  1.34           H  
ATOM    799 1HD1 ILE A  52       4.540   5.607  30.135  1.00  1.34           H  
ATOM    800 2HD1 ILE A  52       3.625   5.116  28.703  1.00  1.34           H  
ATOM    801 3HD1 ILE A  52       3.092   4.596  30.308  1.00  1.34           H  
ATOM    802  N   ARG A  53       4.210  -1.011  28.824  1.00  1.67           N  
ATOM    803  CA  ARG A  53       3.497  -2.183  28.332  1.00  1.67           C  
ATOM    804  C   ARG A  53       2.094  -2.276  28.934  1.00  1.67           C  
ATOM    805  O   ARG A  53       1.912  -2.240  30.156  1.00  1.67           O  
ATOM    806  CB  ARG A  53       4.289  -3.453  28.612  1.00  1.67           C  
ATOM    807  CG  ARG A  53       5.465  -3.670  27.627  1.00  1.67           C  
ATOM    808  CD  ARG A  53       6.662  -2.841  28.038  1.00  1.67           C  
ATOM    809  NE  ARG A  53       7.789  -2.943  27.123  1.00  1.67           N  
ATOM    810  CZ  ARG A  53       8.996  -2.377  27.360  1.00  1.67           C  
ATOM    811  NH1 ARG A  53       9.216  -1.755  28.498  1.00  1.67           N  
ATOM    812  NH2 ARG A  53       9.953  -2.435  26.450  1.00  1.67           N  
ATOM    813  H   ARG A  53       4.697  -1.031  29.710  1.00  1.67           H  
ATOM    814  HA  ARG A  53       3.392  -2.099  27.250  1.00  1.67           H  
ATOM    815 1HB  ARG A  53       4.689  -3.429  29.623  1.00  1.67           H  
ATOM    816 2HB  ARG A  53       3.624  -4.318  28.536  1.00  1.67           H  
ATOM    817 1HG  ARG A  53       5.749  -4.724  27.618  1.00  1.67           H  
ATOM    818 2HG  ARG A  53       5.158  -3.364  26.623  1.00  1.67           H  
ATOM    819 1HD  ARG A  53       6.381  -1.797  28.098  1.00  1.67           H  
ATOM    820 2HD  ARG A  53       6.998  -3.174  29.019  1.00  1.67           H  
ATOM    821  HE  ARG A  53       7.648  -3.412  26.236  1.00  1.67           H  
ATOM    822 1HH1 ARG A  53       8.487  -1.698  29.196  1.00  1.67           H  
ATOM    823 2HH1 ARG A  53      10.110  -1.325  28.674  1.00  1.67           H  
ATOM    824 1HH2 ARG A  53       9.777  -2.890  25.563  1.00  1.67           H  
ATOM    825 2HH2 ARG A  53      10.847  -2.007  26.633  1.00  1.67           H  
ATOM    826  N   HIS A  54       1.106  -2.476  28.076  1.00  2.16           N  
ATOM    827  CA  HIS A  54      -0.281  -2.548  28.506  1.00  2.16           C  
ATOM    828  C   HIS A  54      -0.703  -3.900  29.020  1.00  2.16           C  
ATOM    829  O   HIS A  54      -1.285  -4.722  28.296  1.00  2.16           O  
ATOM    830  CB  HIS A  54      -1.285  -2.123  27.427  1.00  2.16           C  
ATOM    831  CG  HIS A  54      -1.316  -0.681  27.097  1.00  2.16           C  
ATOM    832  ND1 HIS A  54      -1.526   0.290  28.049  1.00  2.16           N  
ATOM    833  CD2 HIS A  54      -1.234  -0.037  25.919  1.00  2.16           C  
ATOM    834  CE1 HIS A  54      -1.566   1.460  27.474  1.00  2.16           C  
ATOM    835  NE2 HIS A  54      -1.414   1.295  26.181  1.00  2.16           N  
ATOM    836  H   HIS A  54       1.322  -2.543  27.090  1.00  2.16           H  
ATOM    837  HA  HIS A  54      -0.419  -1.852  29.332  1.00  2.16           H  
ATOM    838 1HB  HIS A  54      -1.071  -2.642  26.525  1.00  2.16           H  
ATOM    839 2HB  HIS A  54      -2.290  -2.416  27.738  1.00  2.16           H  
ATOM    840  HD1 HIS A  54      -1.692   0.153  29.040  1.00  2.16           H  
ATOM    841  HD2 HIS A  54      -1.094  -0.381  24.893  1.00  2.16           H  
ATOM    842  HE1 HIS A  54      -1.717   2.344  28.078  1.00  2.16           H  
ATOM    843  N   GLY A  55      -0.345  -4.144  30.266  1.00  2.79           N  
ATOM    844  CA  GLY A  55      -0.791  -5.347  30.934  1.00  2.79           C  
ATOM    845  C   GLY A  55      -2.173  -4.956  31.413  1.00  2.79           C  
ATOM    846  O   GLY A  55      -2.571  -3.810  31.194  1.00  2.79           O  
ATOM    847  H   GLY A  55       0.228  -3.439  30.732  1.00  2.79           H  
ATOM    848 1HA  GLY A  55      -0.833  -6.192  30.246  1.00  2.79           H  
ATOM    849 2HA  GLY A  55      -0.147  -5.590  31.773  1.00  2.79           H  
ATOM    850  N   THR A  56      -2.869  -5.812  32.149  1.00  3.48           N  
ATOM    851  CA  THR A  56      -4.223  -5.452  32.580  1.00  3.48           C  
ATOM    852  C   THR A  56      -4.237  -4.135  33.358  1.00  3.48           C  
ATOM    853  O   THR A  56      -5.060  -3.246  33.101  1.00  3.48           O  
ATOM    854  CB  THR A  56      -4.835  -6.563  33.444  1.00  3.48           C  
ATOM    855  OG1 THR A  56      -4.922  -7.774  32.680  1.00  3.48           O  
ATOM    856  CG2 THR A  56      -6.219  -6.155  33.907  1.00  3.48           C  
ATOM    857  H   THR A  56      -2.498  -6.729  32.354  1.00  3.48           H  
ATOM    858  HA  THR A  56      -4.843  -5.325  31.692  1.00  3.48           H  
ATOM    859  HB  THR A  56      -4.204  -6.736  34.315  1.00  3.48           H  
ATOM    860  HG1 THR A  56      -5.338  -8.459  33.213  1.00  3.48           H  
ATOM    861 1HG2 THR A  56      -6.646  -6.948  34.520  1.00  3.48           H  
ATOM    862 2HG2 THR A  56      -6.150  -5.239  34.494  1.00  3.48           H  
ATOM    863 3HG2 THR A  56      -6.857  -5.984  33.040  1.00  3.48           H  
ATOM    864  N   THR A  57      -3.269  -3.995  34.256  1.00  4.03           N  
ATOM    865  CA  THR A  57      -3.106  -2.833  35.115  1.00  4.03           C  
ATOM    866  C   THR A  57      -3.077  -1.503  34.364  1.00  4.03           C  
ATOM    867  O   THR A  57      -3.545  -0.488  34.883  1.00  4.03           O  
ATOM    868  CB  THR A  57      -1.804  -2.952  35.927  1.00  4.03           C  
ATOM    869  OG1 THR A  57      -1.861  -4.119  36.763  1.00  4.03           O  
ATOM    870  CG2 THR A  57      -1.595  -1.714  36.778  1.00  4.03           C  
ATOM    871  H   THR A  57      -2.626  -4.764  34.365  1.00  4.03           H  
ATOM    872  HA  THR A  57      -3.946  -2.807  35.808  1.00  4.03           H  
ATOM    873  HB  THR A  57      -0.964  -3.052  35.240  1.00  4.03           H  
ATOM    874  HG1 THR A  57      -1.072  -4.157  37.313  1.00  4.03           H  
ATOM    875 1HG2 THR A  57      -0.666  -1.810  37.337  1.00  4.03           H  
ATOM    876 2HG2 THR A  57      -1.541  -0.837  36.135  1.00  4.03           H  
ATOM    877 3HG2 THR A  57      -2.427  -1.604  37.471  1.00  4.03           H  
ATOM    878  N   LEU A  58      -2.430  -1.479  33.200  1.00  4.30           N  
ATOM    879  CA  LEU A  58      -2.255  -0.243  32.461  1.00  4.30           C  
ATOM    880  C   LEU A  58      -3.149  -0.163  31.233  1.00  4.30           C  
ATOM    881  O   LEU A  58      -2.973   0.716  30.381  1.00  4.30           O  
ATOM    882  CB  LEU A  58      -0.785  -0.080  32.091  1.00  4.30           C  
ATOM    883  CG  LEU A  58       0.152   0.014  33.301  1.00  4.30           C  
ATOM    884  CD1 LEU A  58       1.565   0.096  32.829  1.00  4.30           C  
ATOM    885  CD2 LEU A  58      -0.217   1.235  34.135  1.00  4.30           C  
ATOM    886  H   LEU A  58      -2.119  -2.351  32.777  1.00  4.30           H  
ATOM    887  HA  LEU A  58      -2.521   0.583  33.118  1.00  4.30           H  
ATOM    888 1HB  LEU A  58      -0.476  -0.941  31.503  1.00  4.30           H  
ATOM    889 2HB  LEU A  58      -0.664   0.818  31.488  1.00  4.30           H  
ATOM    890  HG  LEU A  58       0.053  -0.885  33.907  1.00  4.30           H  
ATOM    891 1HD1 LEU A  58       2.235   0.152  33.685  1.00  4.30           H  
ATOM    892 2HD1 LEU A  58       1.806  -0.786  32.238  1.00  4.30           H  
ATOM    893 3HD1 LEU A  58       1.676   0.982  32.225  1.00  4.30           H  
ATOM    894 1HD2 LEU A  58       0.445   1.298  35.000  1.00  4.30           H  
ATOM    895 2HD2 LEU A  58      -0.111   2.134  33.531  1.00  4.30           H  
ATOM    896 3HD2 LEU A  58      -1.250   1.149  34.478  1.00  4.30           H  
ATOM    897  N   SER A  59      -4.132  -1.054  31.139  1.00  4.26           N  
ATOM    898  CA  SER A  59      -5.032  -1.102  29.990  1.00  4.26           C  
ATOM    899  C   SER A  59      -5.874   0.167  29.822  1.00  4.26           C  
ATOM    900  O   SER A  59      -6.378   0.464  28.738  1.00  4.26           O  
ATOM    901  CB  SER A  59      -5.942  -2.318  30.125  1.00  4.26           C  
ATOM    902  OG  SER A  59      -6.798  -2.211  31.257  1.00  4.26           O  
ATOM    903  H   SER A  59      -4.270  -1.749  31.877  1.00  4.26           H  
ATOM    904  HA  SER A  59      -4.423  -1.227  29.092  1.00  4.26           H  
ATOM    905 1HB  SER A  59      -6.541  -2.417  29.224  1.00  4.26           H  
ATOM    906 2HB  SER A  59      -5.331  -3.218  30.213  1.00  4.26           H  
ATOM    907  HG  SER A  59      -6.235  -2.451  32.034  1.00  4.26           H  
ATOM    908  N   GLN A  60      -6.003   0.942  30.887  1.00  4.03           N  
ATOM    909  CA  GLN A  60      -6.815   2.142  30.858  1.00  4.03           C  
ATOM    910  C   GLN A  60      -6.007   3.393  30.495  1.00  4.03           C  
ATOM    911  O   GLN A  60      -6.567   4.485  30.439  1.00  4.03           O  
ATOM    912  CB  GLN A  60      -7.480   2.303  32.218  1.00  4.03           C  
ATOM    913  CG  GLN A  60      -8.311   1.074  32.611  1.00  4.03           C  
ATOM    914  CD  GLN A  60      -9.432   0.731  31.634  1.00  4.03           C  
ATOM    915  OE1 GLN A  60     -10.332   1.541  31.377  1.00  4.03           O  
ATOM    916  NE2 GLN A  60      -9.368  -0.481  31.066  1.00  4.03           N  
ATOM    917  H   GLN A  60      -5.559   0.656  31.747  1.00  4.03           H  
ATOM    918  HA  GLN A  60      -7.589   2.014  30.103  1.00  4.03           H  
ATOM    919 1HB  GLN A  60      -6.715   2.461  32.979  1.00  4.03           H  
ATOM    920 2HB  GLN A  60      -8.130   3.178  32.211  1.00  4.03           H  
ATOM    921 1HG  GLN A  60      -7.643   0.211  32.671  1.00  4.03           H  
ATOM    922 2HG  GLN A  60      -8.762   1.258  33.586  1.00  4.03           H  
ATOM    923 1HE2 GLN A  60     -10.068  -0.765  30.415  1.00  4.03           H  
ATOM    924 2HE2 GLN A  60      -8.593  -1.114  31.274  1.00  4.03           H  
ATOM    925  N   ILE A  61      -4.696   3.216  30.252  1.00  3.74           N  
ATOM    926  CA  ILE A  61      -3.742   4.283  29.924  1.00  3.74           C  
ATOM    927  C   ILE A  61      -3.656   5.354  31.020  1.00  3.74           C  
ATOM    928  O   ILE A  61      -4.479   6.263  31.085  1.00  3.74           O  
ATOM    929  CB  ILE A  61      -4.120   5.013  28.620  1.00  3.74           C  
ATOM    930  CG1 ILE A  61      -4.124   4.089  27.389  1.00  3.74           C  
ATOM    931  CG2 ILE A  61      -3.099   6.080  28.402  1.00  3.74           C  
ATOM    932  CD1 ILE A  61      -4.767   4.729  26.149  1.00  3.74           C  
ATOM    933  H   ILE A  61      -4.316   2.271  30.300  1.00  3.74           H  
ATOM    934  HA  ILE A  61      -2.756   3.834  29.806  1.00  3.74           H  
ATOM    935  HB  ILE A  61      -5.101   5.461  28.710  1.00  3.74           H  
ATOM    936 1HG1 ILE A  61      -3.109   3.851  27.134  1.00  3.74           H  
ATOM    937 2HG1 ILE A  61      -4.656   3.162  27.631  1.00  3.74           H  
ATOM    938 1HG2 ILE A  61      -3.353   6.602  27.516  1.00  3.74           H  
ATOM    939 2HG2 ILE A  61      -3.093   6.768  29.250  1.00  3.74           H  
ATOM    940 3HG2 ILE A  61      -2.109   5.626  28.297  1.00  3.74           H  
ATOM    941 1HD1 ILE A  61      -4.724   4.029  25.311  1.00  3.74           H  
ATOM    942 2HD1 ILE A  61      -5.809   4.974  26.362  1.00  3.74           H  
ATOM    943 3HD1 ILE A  61      -4.232   5.636  25.888  1.00  3.74           H  
ATOM    944  N   ALA A  62      -2.644   5.276  31.877  1.00  3.50           N  
ATOM    945  CA  ALA A  62      -2.513   6.266  32.948  1.00  3.50           C  
ATOM    946  C   ALA A  62      -2.305   7.675  32.398  1.00  3.50           C  
ATOM    947  O   ALA A  62      -1.522   7.881  31.468  1.00  3.50           O  
ATOM    948  CB  ALA A  62      -1.347   5.916  33.862  1.00  3.50           C  
ATOM    949  H   ALA A  62      -1.977   4.525  31.796  1.00  3.50           H  
ATOM    950  HA  ALA A  62      -3.439   6.261  33.523  1.00  3.50           H  
ATOM    951 1HB  ALA A  62      -1.280   6.648  34.670  1.00  3.50           H  
ATOM    952 2HB  ALA A  62      -1.500   4.924  34.287  1.00  3.50           H  
ATOM    953 3HB  ALA A  62      -0.419   5.925  33.292  1.00  3.50           H  
ATOM    954  N   GLU A  63      -2.889   8.671  33.069  1.00  3.32           N  
ATOM    955  CA  GLU A  63      -2.702  10.078  32.691  1.00  3.32           C  
ATOM    956  C   GLU A  63      -1.240  10.499  32.861  1.00  3.32           C  
ATOM    957  O   GLU A  63      -0.748  11.413  32.201  1.00  3.32           O  
ATOM    958  CB  GLU A  63      -3.606  10.989  33.521  1.00  3.32           C  
ATOM    959  CG  GLU A  63      -5.102  10.842  33.223  1.00  3.32           C  
ATOM    960  CD  GLU A  63      -5.970  11.746  34.078  1.00  3.32           C  
ATOM    961  OE1 GLU A  63      -5.432  12.440  34.908  1.00  3.32           O  
ATOM    962  OE2 GLU A  63      -7.169  11.730  33.910  1.00  3.32           O  
ATOM    963  H   GLU A  63      -3.513   8.448  33.833  1.00  3.32           H  
ATOM    964  HA  GLU A  63      -2.976  10.188  31.642  1.00  3.32           H  
ATOM    965 1HB  GLU A  63      -3.452  10.783  34.580  1.00  3.32           H  
ATOM    966 2HB  GLU A  63      -3.329  12.028  33.346  1.00  3.32           H  
ATOM    967 1HG  GLU A  63      -5.271  11.084  32.176  1.00  3.32           H  
ATOM    968 2HG  GLU A  63      -5.395   9.804  33.378  1.00  3.32           H  
ATOM    969  N   GLU A  64      -0.537   9.779  33.726  1.00  3.13           N  
ATOM    970  CA  GLU A  64       0.863  10.005  34.047  1.00  3.13           C  
ATOM    971  C   GLU A  64       1.754   9.831  32.819  1.00  3.13           C  
ATOM    972  O   GLU A  64       2.871  10.346  32.769  1.00  3.13           O  
ATOM    973  CB  GLU A  64       1.309   9.010  35.119  1.00  3.13           C  
ATOM    974  CG  GLU A  64       0.663   9.210  36.476  1.00  3.13           C  
ATOM    975  CD  GLU A  64       1.100   8.182  37.497  1.00  3.13           C  
ATOM    976  OE1 GLU A  64       1.810   7.272  37.135  1.00  3.13           O  
ATOM    977  OE2 GLU A  64       0.722   8.311  38.638  1.00  3.13           O  
ATOM    978  H   GLU A  64      -1.021   9.036  34.205  1.00  3.13           H  
ATOM    979  HA  GLU A  64       0.976  11.024  34.419  1.00  3.13           H  
ATOM    980 1HB  GLU A  64       1.084   7.996  34.784  1.00  3.13           H  
ATOM    981 2HB  GLU A  64       2.389   9.076  35.247  1.00  3.13           H  
ATOM    982 1HG  GLU A  64       0.915  10.205  36.844  1.00  3.13           H  
ATOM    983 2HG  GLU A  64      -0.419   9.160  36.355  1.00  3.13           H  
ATOM    984  N   SER A  65       1.278   9.052  31.850  1.00  2.86           N  
ATOM    985  CA  SER A  65       2.024   8.756  30.646  1.00  2.86           C  
ATOM    986  C   SER A  65       1.813   9.785  29.530  1.00  2.86           C  
ATOM    987  O   SER A  65       2.408   9.665  28.448  1.00  2.86           O  
ATOM    988  CB  SER A  65       1.667   7.381  30.164  1.00  2.86           C  
ATOM    989  OG  SER A  65       0.343   7.312  29.722  1.00  2.86           O  
ATOM    990  H   SER A  65       0.338   8.667  31.925  1.00  2.86           H  
ATOM    991  HA  SER A  65       3.083   8.754  30.902  1.00  2.86           H  
ATOM    992 1HB  SER A  65       2.337   7.107  29.375  1.00  2.86           H  
ATOM    993 2HB  SER A  65       1.810   6.675  30.978  1.00  2.86           H  
ATOM    994  HG  SER A  65      -0.209   7.716  30.424  1.00  2.86           H  
ATOM    995  N   VAL A  66       0.978  10.806  29.762  1.00  2.47           N  
ATOM    996  CA  VAL A  66       0.719  11.740  28.679  1.00  2.47           C  
ATOM    997  C   VAL A  66       1.859  12.715  28.448  1.00  2.47           C  
ATOM    998  O   VAL A  66       1.902  13.821  28.991  1.00  2.47           O  
ATOM    999  CB  VAL A  66      -0.588  12.517  28.920  1.00  2.47           C  
ATOM   1000  CG1 VAL A  66      -0.815  13.494  27.772  1.00  2.47           C  
ATOM   1001  CG2 VAL A  66      -1.788  11.534  29.026  1.00  2.47           C  
ATOM   1002  H   VAL A  66       0.510  10.924  30.662  1.00  2.47           H  
ATOM   1003  HA  VAL A  66       0.601  11.184  27.774  1.00  2.47           H  
ATOM   1004  HB  VAL A  66      -0.496  13.086  29.847  1.00  2.47           H  
ATOM   1005 1HG1 VAL A  66      -1.732  14.056  27.947  1.00  2.47           H  
ATOM   1006 2HG1 VAL A  66       0.028  14.183  27.704  1.00  2.47           H  
ATOM   1007 3HG1 VAL A  66      -0.903  12.953  26.850  1.00  2.47           H  
ATOM   1008 1HG2 VAL A  66      -2.706  12.097  29.209  1.00  2.47           H  
ATOM   1009 2HG2 VAL A  66      -1.896  10.982  28.114  1.00  2.47           H  
ATOM   1010 3HG2 VAL A  66      -1.613  10.843  29.841  1.00  2.47           H  
ATOM   1011  N   GLY A  67       2.756  12.280  27.568  1.00  2.02           N  
ATOM   1012  CA  GLY A  67       3.934  13.030  27.158  1.00  2.02           C  
ATOM   1013  C   GLY A  67       3.630  13.861  25.917  1.00  2.02           C  
ATOM   1014  O   GLY A  67       2.468  14.018  25.538  1.00  2.02           O  
ATOM   1015  H   GLY A  67       2.620  11.329  27.240  1.00  2.02           H  
ATOM   1016 1HA  GLY A  67       4.254  13.682  27.971  1.00  2.02           H  
ATOM   1017 2HA  GLY A  67       4.752  12.341  26.950  1.00  2.02           H  
ATOM   1018  N   THR A  68       4.677  14.368  25.263  1.00  1.59           N  
ATOM   1019  CA  THR A  68       4.464  15.232  24.102  1.00  1.59           C  
ATOM   1020  C   THR A  68       4.158  14.458  22.815  1.00  1.59           C  
ATOM   1021  O   THR A  68       3.217  14.810  22.102  1.00  1.59           O  
ATOM   1022  CB  THR A  68       5.668  16.142  23.857  1.00  1.59           C  
ATOM   1023  OG1 THR A  68       5.923  16.935  25.028  1.00  1.59           O  
ATOM   1024  CG2 THR A  68       5.318  17.085  22.724  1.00  1.59           C  
ATOM   1025  H   THR A  68       5.612  14.190  25.597  1.00  1.59           H  
ATOM   1026  HA  THR A  68       3.608  15.870  24.311  1.00  1.59           H  
ATOM   1027  HB  THR A  68       6.548  15.548  23.605  1.00  1.59           H  
ATOM   1028  HG1 THR A  68       5.159  17.487  25.212  1.00  1.59           H  
ATOM   1029 1HG2 THR A  68       6.154  17.753  22.531  1.00  1.59           H  
ATOM   1030 2HG2 THR A  68       5.090  16.512  21.835  1.00  1.59           H  
ATOM   1031 3HG2 THR A  68       4.444  17.670  22.999  1.00  1.59           H  
ATOM   1032  N   PHE A  69       4.916  13.390  22.528  1.00  1.25           N  
ATOM   1033  CA  PHE A  69       4.689  12.615  21.307  1.00  1.25           C  
ATOM   1034  C   PHE A  69       4.477  11.118  21.582  1.00  1.25           C  
ATOM   1035  O   PHE A  69       5.388  10.323  21.407  1.00  1.25           O  
ATOM   1036  CB  PHE A  69       5.871  12.758  20.371  1.00  1.25           C  
ATOM   1037  CG  PHE A  69       6.161  14.147  19.946  1.00  1.25           C  
ATOM   1038  CD1 PHE A  69       7.107  14.899  20.621  1.00  1.25           C  
ATOM   1039  CD2 PHE A  69       5.504  14.711  18.874  1.00  1.25           C  
ATOM   1040  CE1 PHE A  69       7.390  16.191  20.232  1.00  1.25           C  
ATOM   1041  CE2 PHE A  69       5.779  15.996  18.481  1.00  1.25           C  
ATOM   1042  CZ  PHE A  69       6.727  16.741  19.160  1.00  1.25           C  
ATOM   1043  H   PHE A  69       5.714  13.138  23.113  1.00  1.25           H  
ATOM   1044  HA  PHE A  69       3.823  13.015  20.783  1.00  1.25           H  
ATOM   1045 1HB  PHE A  69       6.753  12.385  20.874  1.00  1.25           H  
ATOM   1046 2HB  PHE A  69       5.714  12.149  19.480  1.00  1.25           H  
ATOM   1047  HD1 PHE A  69       7.622  14.453  21.468  1.00  1.25           H  
ATOM   1048  HD2 PHE A  69       4.752  14.127  18.336  1.00  1.25           H  
ATOM   1049  HE1 PHE A  69       8.134  16.779  20.771  1.00  1.25           H  
ATOM   1050  HE2 PHE A  69       5.245  16.427  17.632  1.00  1.25           H  
ATOM   1051  HZ  PHE A  69       6.946  17.762  18.849  1.00  1.25           H  
ATOM   1052  N   PRO A  70       3.343  10.697  22.125  1.00  1.02           N  
ATOM   1053  CA  PRO A  70       3.015   9.311  22.373  1.00  1.02           C  
ATOM   1054  C   PRO A  70       2.811   8.515  21.082  1.00  1.02           C  
ATOM   1055  O   PRO A  70       2.317   9.056  20.081  1.00  1.02           O  
ATOM   1056  CB  PRO A  70       1.700   9.435  23.129  1.00  1.02           C  
ATOM   1057  CG  PRO A  70       1.189  10.772  22.672  1.00  1.02           C  
ATOM   1058  CD  PRO A  70       2.361  11.624  22.607  1.00  1.02           C  
ATOM   1059  HA  PRO A  70       3.792   8.877  22.997  1.00  1.02           H  
ATOM   1060 1HB  PRO A  70       1.032   8.595  22.882  1.00  1.02           H  
ATOM   1061 2HB  PRO A  70       1.887   9.409  24.209  1.00  1.02           H  
ATOM   1062 1HG  PRO A  70       0.777  10.665  21.697  1.00  1.02           H  
ATOM   1063 2HG  PRO A  70       0.448  11.178  23.254  1.00  1.02           H  
ATOM   1064 1HD  PRO A  70       2.167  12.436  21.949  1.00  1.02           H  
ATOM   1065 2HD  PRO A  70       2.630  11.974  23.612  1.00  1.02           H  
ATOM   1066  N   VAL A  71       3.165   7.240  21.141  1.00  0.88           N  
ATOM   1067  CA  VAL A  71       2.972   6.282  20.066  1.00  0.88           C  
ATOM   1068  C   VAL A  71       2.309   5.027  20.610  1.00  0.88           C  
ATOM   1069  O   VAL A  71       2.802   4.445  21.571  1.00  0.88           O  
ATOM   1070  CB  VAL A  71       4.333   5.876  19.439  1.00  0.88           C  
ATOM   1071  CG1 VAL A  71       4.123   4.856  18.332  1.00  0.88           C  
ATOM   1072  CG2 VAL A  71       5.033   7.077  18.899  1.00  0.88           C  
ATOM   1073  H   VAL A  71       3.597   6.917  21.997  1.00  0.88           H  
ATOM   1074  HA  VAL A  71       2.335   6.725  19.303  1.00  0.88           H  
ATOM   1075  HB  VAL A  71       4.946   5.414  20.205  1.00  0.88           H  
ATOM   1076 1HG1 VAL A  71       5.086   4.570  17.915  1.00  0.88           H  
ATOM   1077 2HG1 VAL A  71       3.628   3.974  18.729  1.00  0.88           H  
ATOM   1078 3HG1 VAL A  71       3.503   5.296  17.551  1.00  0.88           H  
ATOM   1079 1HG2 VAL A  71       5.992   6.778  18.479  1.00  0.88           H  
ATOM   1080 2HG2 VAL A  71       4.419   7.533  18.129  1.00  0.88           H  
ATOM   1081 3HG2 VAL A  71       5.194   7.793  19.689  1.00  0.88           H  
ATOM   1082  N   PHE A  72       1.225   4.595  19.997  1.00  0.83           N  
ATOM   1083  CA  PHE A  72       0.590   3.360  20.420  1.00  0.83           C  
ATOM   1084  C   PHE A  72       0.897   2.289  19.432  1.00  0.83           C  
ATOM   1085  O   PHE A  72       0.733   2.469  18.230  1.00  0.83           O  
ATOM   1086  CB  PHE A  72      -0.904   3.530  20.597  1.00  0.83           C  
ATOM   1087  CG  PHE A  72      -1.198   4.330  21.782  1.00  0.83           C  
ATOM   1088  CD1 PHE A  72      -1.153   5.719  21.753  1.00  0.83           C  
ATOM   1089  CD2 PHE A  72      -1.523   3.688  22.956  1.00  0.83           C  
ATOM   1090  CE1 PHE A  72      -1.410   6.428  22.905  1.00  0.83           C  
ATOM   1091  CE2 PHE A  72      -1.781   4.389  24.082  1.00  0.83           C  
ATOM   1092  CZ  PHE A  72      -1.722   5.742  24.065  1.00  0.83           C  
ATOM   1093  H   PHE A  72       0.842   5.133  19.224  1.00  0.83           H  
ATOM   1094  HA  PHE A  72       1.007   3.054  21.378  1.00  0.83           H  
ATOM   1095 1HB  PHE A  72      -1.302   4.009  19.746  1.00  0.83           H  
ATOM   1096 2HB  PHE A  72      -1.384   2.551  20.696  1.00  0.83           H  
ATOM   1097  HD1 PHE A  72      -0.899   6.235  20.819  1.00  0.83           H  
ATOM   1098  HD2 PHE A  72      -1.560   2.594  22.976  1.00  0.83           H  
ATOM   1099  HE1 PHE A  72      -1.366   7.520  22.902  1.00  0.83           H  
ATOM   1100  HE2 PHE A  72      -2.025   3.864  25.003  1.00  0.83           H  
ATOM   1101  HZ  PHE A  72      -1.919   6.256  24.969  1.00  0.83           H  
ATOM   1102  N   VAL A  73       1.382   1.198  19.952  1.00  0.83           N  
ATOM   1103  CA  VAL A  73       1.784   0.054  19.197  1.00  0.83           C  
ATOM   1104  C   VAL A  73       0.811  -1.094  19.440  1.00  0.83           C  
ATOM   1105  O   VAL A  73       0.637  -1.592  20.566  1.00  0.83           O  
ATOM   1106  CB  VAL A  73       3.196  -0.258  19.600  1.00  0.83           C  
ATOM   1107  CG1 VAL A  73       3.612  -1.325  18.967  1.00  0.83           C  
ATOM   1108  CG2 VAL A  73       4.113   0.928  19.273  1.00  0.83           C  
ATOM   1109  H   VAL A  73       1.521   1.164  20.952  1.00  0.83           H  
ATOM   1110  HA  VAL A  73       1.769   0.308  18.137  1.00  0.83           H  
ATOM   1111  HB  VAL A  73       3.233  -0.465  20.662  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  73       4.615  -1.481  19.315  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  73       2.979  -2.176  19.212  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  73       3.588  -1.140  17.895  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  73       5.133   0.690  19.565  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  73       4.079   1.127  18.204  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  73       3.774   1.806  19.820  1.00  0.83           H  
ATOM   1118  N   ASP A  74       0.179  -1.508  18.353  1.00  0.88           N  
ATOM   1119  CA  ASP A  74      -0.985  -2.364  18.414  1.00  0.88           C  
ATOM   1120  C   ASP A  74      -1.929  -1.573  19.342  1.00  0.88           C  
ATOM   1121  O   ASP A  74      -1.817  -0.349  19.411  1.00  0.88           O  
ATOM   1122  CB  ASP A  74      -0.616  -3.778  18.947  1.00  0.88           C  
ATOM   1123  CG  ASP A  74      -1.713  -4.868  18.742  1.00  0.88           C  
ATOM   1124  OD1 ASP A  74      -2.658  -4.812  19.487  1.00  0.88           O  
ATOM   1125  OD2 ASP A  74      -1.609  -5.715  17.894  1.00  0.88           O  
ATOM   1126  H   ASP A  74       0.440  -1.108  17.456  1.00  0.88           H  
ATOM   1127  HA  ASP A  74      -1.432  -2.458  17.427  1.00  0.88           H  
ATOM   1128 1HB  ASP A  74       0.291  -4.123  18.441  1.00  0.88           H  
ATOM   1129 2HB  ASP A  74      -0.391  -3.734  20.010  1.00  0.88           H  
ATOM   1130  N   TYR A  75      -2.825  -2.236  20.062  1.00  0.96           N  
ATOM   1131  CA  TYR A  75      -3.714  -1.727  21.123  1.00  0.96           C  
ATOM   1132  C   TYR A  75      -4.657  -0.526  20.837  1.00  0.96           C  
ATOM   1133  O   TYR A  75      -5.670  -0.375  21.518  1.00  0.96           O  
ATOM   1134  CB  TYR A  75      -2.884  -1.328  22.339  1.00  0.96           C  
ATOM   1135  CG  TYR A  75      -3.746  -1.163  23.543  1.00  0.96           C  
ATOM   1136  CD1 TYR A  75      -4.137  -2.327  24.150  1.00  0.96           C  
ATOM   1137  CD2 TYR A  75      -4.168   0.073  24.043  1.00  0.96           C  
ATOM   1138  CE1 TYR A  75      -4.941  -2.318  25.231  1.00  0.96           C  
ATOM   1139  CE2 TYR A  75      -5.001   0.082  25.170  1.00  0.96           C  
ATOM   1140  CZ  TYR A  75      -5.382  -1.136  25.744  1.00  0.96           C  
ATOM   1141  OH  TYR A  75      -6.207  -1.203  26.819  1.00  0.96           O  
ATOM   1142  H   TYR A  75      -2.883  -3.235  19.904  1.00  0.96           H  
ATOM   1143  HA  TYR A  75      -4.355  -2.561  21.410  1.00  0.96           H  
ATOM   1144 1HB  TYR A  75      -2.125  -2.074  22.545  1.00  0.96           H  
ATOM   1145 2HB  TYR A  75      -2.374  -0.381  22.144  1.00  0.96           H  
ATOM   1146  HD1 TYR A  75      -3.803  -3.273  23.741  1.00  0.96           H  
ATOM   1147  HD2 TYR A  75      -3.862   1.005  23.565  1.00  0.96           H  
ATOM   1148  HE1 TYR A  75      -5.246  -3.258  25.689  1.00  0.96           H  
ATOM   1149  HE2 TYR A  75      -5.359   1.025  25.591  1.00  0.96           H  
ATOM   1150  HH  TYR A  75      -6.273  -0.343  27.254  1.00  0.96           H  
ATOM   1151  N   GLY A  76      -4.302   0.351  19.898  1.00  1.05           N  
ATOM   1152  CA  GLY A  76      -4.949   1.652  19.771  1.00  1.05           C  
ATOM   1153  C   GLY A  76      -6.042   1.837  18.717  1.00  1.05           C  
ATOM   1154  O   GLY A  76      -6.885   2.713  18.884  1.00  1.05           O  
ATOM   1155  H   GLY A  76      -3.484   0.151  19.345  1.00  1.05           H  
ATOM   1156 1HA  GLY A  76      -5.361   1.915  20.743  1.00  1.05           H  
ATOM   1157 2HA  GLY A  76      -4.169   2.387  19.584  1.00  1.05           H  
ATOM   1158  N   SER A  77      -6.105   1.018  17.666  1.00  1.14           N  
ATOM   1159  CA  SER A  77      -7.093   1.268  16.600  1.00  1.14           C  
ATOM   1160  C   SER A  77      -8.557   1.205  17.053  1.00  1.14           C  
ATOM   1161  O   SER A  77      -9.452   1.746  16.382  1.00  1.14           O  
ATOM   1162  CB  SER A  77      -6.861   0.311  15.478  1.00  1.14           C  
ATOM   1163  OG  SER A  77      -5.612   0.559  14.925  1.00  1.14           O  
ATOM   1164  H   SER A  77      -5.419   0.261  17.536  1.00  1.14           H  
ATOM   1165  HA  SER A  77      -6.911   2.272  16.216  1.00  1.14           H  
ATOM   1166 1HB  SER A  77      -6.898  -0.707  15.851  1.00  1.14           H  
ATOM   1167 2HB  SER A  77      -7.631   0.410  14.736  1.00  1.14           H  
ATOM   1168  HG  SER A  77      -4.994   0.216  15.614  1.00  1.14           H  
ATOM   1169  N   SER A  78      -8.808   0.524  18.174  1.00  1.23           N  
ATOM   1170  CA  SER A  78     -10.145   0.423  18.745  1.00  1.23           C  
ATOM   1171  C   SER A  78     -10.339   1.417  19.901  1.00  1.23           C  
ATOM   1172  O   SER A  78     -11.433   1.529  20.456  1.00  1.23           O  
ATOM   1173  CB  SER A  78     -10.416  -1.001  19.203  1.00  1.23           C  
ATOM   1174  OG  SER A  78      -9.553  -1.391  20.237  1.00  1.23           O  
ATOM   1175  H   SER A  78      -8.033   0.085  18.652  1.00  1.23           H  
ATOM   1176  HA  SER A  78     -10.868   0.664  17.971  1.00  1.23           H  
ATOM   1177 1HB  SER A  78     -11.449  -1.079  19.543  1.00  1.23           H  
ATOM   1178 2HB  SER A  78     -10.299  -1.677  18.357  1.00  1.23           H  
ATOM   1179  HG  SER A  78      -9.749  -0.810  20.992  1.00  1.23           H  
ATOM   1180  N   GLU A  79      -9.262   2.118  20.266  1.00  1.31           N  
ATOM   1181  CA  GLU A  79      -9.231   3.054  21.381  1.00  1.31           C  
ATOM   1182  C   GLU A  79      -8.831   4.448  20.903  1.00  1.31           C  
ATOM   1183  O   GLU A  79      -8.390   5.270  21.706  1.00  1.31           O  
ATOM   1184  CB  GLU A  79      -8.222   2.589  22.440  1.00  1.31           C  
ATOM   1185  CG  GLU A  79      -8.468   1.186  23.043  1.00  1.31           C  
ATOM   1186  CD  GLU A  79      -9.760   1.013  23.857  1.00  1.31           C  
ATOM   1187  OE1 GLU A  79     -10.140   1.897  24.596  1.00  1.31           O  
ATOM   1188  OE2 GLU A  79     -10.355  -0.034  23.755  1.00  1.31           O  
ATOM   1189  H   GLU A  79      -8.406   2.029  19.732  1.00  1.31           H  
ATOM   1190  HA  GLU A  79     -10.226   3.110  21.823  1.00  1.31           H  
ATOM   1191 1HB  GLU A  79      -7.229   2.585  22.002  1.00  1.31           H  
ATOM   1192 2HB  GLU A  79      -8.204   3.304  23.260  1.00  1.31           H  
ATOM   1193 1HG  GLU A  79      -8.474   0.466  22.224  1.00  1.31           H  
ATOM   1194 2HG  GLU A  79      -7.618   0.938  23.678  1.00  1.31           H  
ATOM   1195  N   VAL A  80      -9.022   4.727  19.614  1.00  1.39           N  
ATOM   1196  CA  VAL A  80      -8.574   5.985  19.019  1.00  1.39           C  
ATOM   1197  C   VAL A  80      -9.179   7.171  19.751  1.00  1.39           C  
ATOM   1198  O   VAL A  80      -8.487   8.154  20.034  1.00  1.39           O  
ATOM   1199  CB  VAL A  80      -9.000   6.062  17.534  1.00  1.39           C  
ATOM   1200  CG1 VAL A  80      -8.683   7.447  16.959  1.00  1.39           C  
ATOM   1201  CG2 VAL A  80      -8.341   4.968  16.744  1.00  1.39           C  
ATOM   1202  H   VAL A  80      -9.426   4.014  19.023  1.00  1.39           H  
ATOM   1203  HA  VAL A  80      -7.487   6.036  19.088  1.00  1.39           H  
ATOM   1204  HB  VAL A  80     -10.082   5.933  17.476  1.00  1.39           H  
ATOM   1205 1HG1 VAL A  80      -9.013   7.497  15.920  1.00  1.39           H  
ATOM   1206 2HG1 VAL A  80      -9.202   8.212  17.542  1.00  1.39           H  
ATOM   1207 3HG1 VAL A  80      -7.607   7.621  17.003  1.00  1.39           H  
ATOM   1208 1HG2 VAL A  80      -8.674   5.014  15.703  1.00  1.39           H  
ATOM   1209 2HG2 VAL A  80      -7.280   5.070  16.781  1.00  1.39           H  
ATOM   1210 3HG2 VAL A  80      -8.625   4.022  17.176  1.00  1.39           H  
ATOM   1211  N   ASP A  81     -10.473   7.092  20.061  1.00  1.45           N  
ATOM   1212  CA  ASP A  81     -11.115   8.185  20.767  1.00  1.45           C  
ATOM   1213  C   ASP A  81     -10.608   8.328  22.205  1.00  1.45           C  
ATOM   1214  O   ASP A  81     -10.406   9.444  22.680  1.00  1.45           O  
ATOM   1215  CB  ASP A  81     -12.630   8.006  20.738  1.00  1.45           C  
ATOM   1216  CG  ASP A  81     -13.211   8.279  19.349  1.00  1.45           C  
ATOM   1217  OD1 ASP A  81     -12.504   8.841  18.535  1.00  1.45           O  
ATOM   1218  OD2 ASP A  81     -14.331   7.926  19.106  1.00  1.45           O  
ATOM   1219  H   ASP A  81     -11.000   6.268  19.809  1.00  1.45           H  
ATOM   1220  HA  ASP A  81     -10.884   9.108  20.237  1.00  1.45           H  
ATOM   1221 1HB  ASP A  81     -12.887   6.991  21.041  1.00  1.45           H  
ATOM   1222 2HB  ASP A  81     -13.092   8.690  21.455  1.00  1.45           H  
ATOM   1223  N   ALA A  82     -10.378   7.212  22.910  1.00  1.50           N  
ATOM   1224  CA  ALA A  82      -9.891   7.320  24.289  1.00  1.50           C  
ATOM   1225  C   ALA A  82      -8.518   7.979  24.300  1.00  1.50           C  
ATOM   1226  O   ALA A  82      -8.208   8.833  25.137  1.00  1.50           O  
ATOM   1227  CB  ALA A  82      -9.818   5.951  24.939  1.00  1.50           C  
ATOM   1228  H   ALA A  82     -10.523   6.302  22.493  1.00  1.50           H  
ATOM   1229  HA  ALA A  82     -10.579   7.954  24.850  1.00  1.50           H  
ATOM   1230 1HB  ALA A  82      -9.463   6.051  25.963  1.00  1.50           H  
ATOM   1231 2HB  ALA A  82     -10.805   5.493  24.938  1.00  1.50           H  
ATOM   1232 3HB  ALA A  82      -9.127   5.321  24.375  1.00  1.50           H  
ATOM   1233  N   ILE A  83      -7.715   7.604  23.313  1.00  1.53           N  
ATOM   1234  CA  ILE A  83      -6.387   8.142  23.168  1.00  1.53           C  
ATOM   1235  C   ILE A  83      -6.497   9.626  22.841  1.00  1.53           C  
ATOM   1236  O   ILE A  83      -5.819  10.444  23.457  1.00  1.53           O  
ATOM   1237  CB  ILE A  83      -5.626   7.361  22.089  1.00  1.53           C  
ATOM   1238  CG1 ILE A  83      -5.367   5.925  22.590  1.00  1.53           C  
ATOM   1239  CG2 ILE A  83      -4.334   8.038  21.799  1.00  1.53           C  
ATOM   1240  CD1 ILE A  83      -4.907   4.967  21.519  1.00  1.53           C  
ATOM   1241  H   ILE A  83      -8.031   6.892  22.658  1.00  1.53           H  
ATOM   1242  HA  ILE A  83      -5.856   8.030  24.107  1.00  1.53           H  
ATOM   1243  HB  ILE A  83      -6.225   7.301  21.182  1.00  1.53           H  
ATOM   1244 1HG1 ILE A  83      -4.605   5.967  23.357  1.00  1.53           H  
ATOM   1245 2HG1 ILE A  83      -6.281   5.532  23.033  1.00  1.53           H  
ATOM   1246 1HG2 ILE A  83      -3.797   7.477  21.038  1.00  1.53           H  
ATOM   1247 2HG2 ILE A  83      -4.532   9.043  21.447  1.00  1.53           H  
ATOM   1248 3HG2 ILE A  83      -3.746   8.083  22.695  1.00  1.53           H  
ATOM   1249 1HD1 ILE A  83      -4.740   3.988  21.964  1.00  1.53           H  
ATOM   1250 2HD1 ILE A  83      -5.676   4.888  20.749  1.00  1.53           H  
ATOM   1251 3HD1 ILE A  83      -3.986   5.326  21.077  1.00  1.53           H  
ATOM   1252  N   SER A  84      -7.397   9.986  21.932  1.00  1.53           N  
ATOM   1253  CA  SER A  84      -7.577  11.380  21.569  1.00  1.53           C  
ATOM   1254  C   SER A  84      -7.987  12.234  22.775  1.00  1.53           C  
ATOM   1255  O   SER A  84      -7.528  13.368  22.912  1.00  1.53           O  
ATOM   1256  CB  SER A  84      -8.622  11.483  20.480  1.00  1.53           C  
ATOM   1257  OG  SER A  84      -8.191  10.835  19.317  1.00  1.53           O  
ATOM   1258  H   SER A  84      -7.940   9.277  21.442  1.00  1.53           H  
ATOM   1259  HA  SER A  84      -6.632  11.764  21.201  1.00  1.53           H  
ATOM   1260 1HB  SER A  84      -9.552  11.045  20.825  1.00  1.53           H  
ATOM   1261 2HB  SER A  84      -8.813  12.531  20.266  1.00  1.53           H  
ATOM   1262  HG  SER A  84      -8.104   9.882  19.573  1.00  1.53           H  
ATOM   1263  N   GLU A  85      -8.849  11.717  23.658  1.00  1.51           N  
ATOM   1264  CA  GLU A  85      -9.212  12.492  24.847  1.00  1.51           C  
ATOM   1265  C   GLU A  85      -8.013  12.720  25.791  1.00  1.51           C  
ATOM   1266  O   GLU A  85      -7.910  13.777  26.421  1.00  1.51           O  
ATOM   1267  CB  GLU A  85     -10.365  11.843  25.630  1.00  1.51           C  
ATOM   1268  CG  GLU A  85     -11.744  11.905  24.937  1.00  1.51           C  
ATOM   1269  CD  GLU A  85     -12.885  11.318  25.777  1.00  1.51           C  
ATOM   1270  OE1 GLU A  85     -12.624  10.774  26.827  1.00  1.51           O  
ATOM   1271  OE2 GLU A  85     -14.016  11.432  25.359  1.00  1.51           O  
ATOM   1272  H   GLU A  85      -9.251  10.793  23.493  1.00  1.51           H  
ATOM   1273  HA  GLU A  85      -9.555  13.470  24.512  1.00  1.51           H  
ATOM   1274 1HB  GLU A  85     -10.129  10.789  25.799  1.00  1.51           H  
ATOM   1275 2HB  GLU A  85     -10.454  12.319  26.606  1.00  1.51           H  
ATOM   1276 1HG  GLU A  85     -11.975  12.945  24.709  1.00  1.51           H  
ATOM   1277 2HG  GLU A  85     -11.680  11.363  23.994  1.00  1.51           H  
ATOM   1278  N   LEU A  86      -7.122  11.727  25.902  1.00  1.43           N  
ATOM   1279  CA  LEU A  86      -5.959  11.808  26.792  1.00  1.43           C  
ATOM   1280  C   LEU A  86      -4.715  12.531  26.258  1.00  1.43           C  
ATOM   1281  O   LEU A  86      -4.002  13.173  27.030  1.00  1.43           O  
ATOM   1282  CB  LEU A  86      -5.525  10.397  27.181  1.00  1.43           C  
ATOM   1283  CG  LEU A  86      -6.477   9.609  28.040  1.00  1.43           C  
ATOM   1284  CD1 LEU A  86      -5.960   8.200  28.171  1.00  1.43           C  
ATOM   1285  CD2 LEU A  86      -6.563  10.265  29.399  1.00  1.43           C  
ATOM   1286  H   LEU A  86      -7.283  10.866  25.374  1.00  1.43           H  
ATOM   1287  HA  LEU A  86      -6.280  12.328  27.692  1.00  1.43           H  
ATOM   1288 1HB  LEU A  86      -5.419   9.832  26.263  1.00  1.43           H  
ATOM   1289 2HB  LEU A  86      -4.560  10.444  27.678  1.00  1.43           H  
ATOM   1290  HG  LEU A  86      -7.465   9.577  27.574  1.00  1.43           H  
ATOM   1291 1HD1 LEU A  86      -6.634   7.612  28.796  1.00  1.43           H  
ATOM   1292 2HD1 LEU A  86      -5.893   7.744  27.182  1.00  1.43           H  
ATOM   1293 3HD1 LEU A  86      -4.978   8.228  28.632  1.00  1.43           H  
ATOM   1294 1HD2 LEU A  86      -7.242   9.696  30.037  1.00  1.43           H  
ATOM   1295 2HD2 LEU A  86      -5.571  10.283  29.853  1.00  1.43           H  
ATOM   1296 3HD2 LEU A  86      -6.934  11.285  29.291  1.00  1.43           H  
ATOM   1297  N   PHE A  87      -4.440  12.424  24.959  1.00  1.32           N  
ATOM   1298  CA  PHE A  87      -3.198  12.965  24.407  1.00  1.32           C  
ATOM   1299  C   PHE A  87      -3.452  14.027  23.336  1.00  1.32           C  
ATOM   1300  O   PHE A  87      -4.426  13.955  22.596  1.00  1.32           O  
ATOM   1301  CB  PHE A  87      -2.406  11.836  23.780  1.00  1.32           C  
ATOM   1302  CG  PHE A  87      -2.054  10.683  24.728  1.00  1.32           C  
ATOM   1303  CD1 PHE A  87      -2.959   9.702  24.894  1.00  1.32           C  
ATOM   1304  CD2 PHE A  87      -0.861  10.558  25.405  1.00  1.32           C  
ATOM   1305  CE1 PHE A  87      -2.740   8.651  25.684  1.00  1.32           C  
ATOM   1306  CE2 PHE A  87      -0.621   9.465  26.195  1.00  1.32           C  
ATOM   1307  CZ  PHE A  87      -1.557   8.527  26.341  1.00  1.32           C  
ATOM   1308  H   PHE A  87      -5.072  11.896  24.356  1.00  1.32           H  
ATOM   1309  HA  PHE A  87      -2.624  13.421  25.211  1.00  1.32           H  
ATOM   1310 1HB  PHE A  87      -2.983  11.419  22.949  1.00  1.32           H  
ATOM   1311 2HB  PHE A  87      -1.498  12.241  23.367  1.00  1.32           H  
ATOM   1312  HD1 PHE A  87      -3.880   9.775  24.378  1.00  1.32           H  
ATOM   1313  HD2 PHE A  87      -0.095  11.323  25.309  1.00  1.32           H  
ATOM   1314  HE1 PHE A  87      -3.514   7.899  25.777  1.00  1.32           H  
ATOM   1315  HE2 PHE A  87       0.324   9.352  26.717  1.00  1.32           H  
ATOM   1316  HZ  PHE A  87      -1.357   7.670  26.977  1.00  1.32           H  
ATOM   1317  N   ASP A  88      -2.526  14.974  23.189  1.00  1.18           N  
ATOM   1318  CA  ASP A  88      -2.707  16.051  22.208  1.00  1.18           C  
ATOM   1319  C   ASP A  88      -2.235  15.734  20.782  1.00  1.18           C  
ATOM   1320  O   ASP A  88      -2.765  16.280  19.814  1.00  1.18           O  
ATOM   1321  CB  ASP A  88      -1.968  17.293  22.697  1.00  1.18           C  
ATOM   1322  CG  ASP A  88      -2.534  17.829  24.008  1.00  1.18           C  
ATOM   1323  OD1 ASP A  88      -3.705  18.116  24.062  1.00  1.18           O  
ATOM   1324  OD2 ASP A  88      -1.789  17.915  24.953  1.00  1.18           O  
ATOM   1325  H   ASP A  88      -1.718  14.984  23.798  1.00  1.18           H  
ATOM   1326  HA  ASP A  88      -3.774  16.280  22.162  1.00  1.18           H  
ATOM   1327 1HB  ASP A  88      -0.911  17.058  22.836  1.00  1.18           H  
ATOM   1328 2HB  ASP A  88      -2.033  18.075  21.940  1.00  1.18           H  
ATOM   1329  N   ASP A  89      -1.217  14.891  20.659  1.00  1.03           N  
ATOM   1330  CA  ASP A  89      -0.615  14.559  19.365  1.00  1.03           C  
ATOM   1331  C   ASP A  89      -0.080  13.143  19.418  1.00  1.03           C  
ATOM   1332  O   ASP A  89       0.937  12.900  20.045  1.00  1.03           O  
ATOM   1333  CB  ASP A  89       0.530  15.540  19.020  1.00  1.03           C  
ATOM   1334  CG  ASP A  89       1.146  15.348  17.594  1.00  1.03           C  
ATOM   1335  OD1 ASP A  89       0.817  14.381  16.954  1.00  1.03           O  
ATOM   1336  OD2 ASP A  89       1.894  16.197  17.155  1.00  1.03           O  
ATOM   1337  H   ASP A  89      -0.841  14.469  21.494  1.00  1.03           H  
ATOM   1338  HA  ASP A  89      -1.380  14.611  18.591  1.00  1.03           H  
ATOM   1339 1HB  ASP A  89       0.162  16.563  19.103  1.00  1.03           H  
ATOM   1340 2HB  ASP A  89       1.334  15.423  19.757  1.00  1.03           H  
ATOM   1341  N   PHE A  90      -0.755  12.200  18.782  1.00  0.90           N  
ATOM   1342  CA  PHE A  90      -0.321  10.819  18.926  1.00  0.90           C  
ATOM   1343  C   PHE A  90      -0.382  10.026  17.651  1.00  0.90           C  
ATOM   1344  O   PHE A  90      -1.225  10.267  16.790  1.00  0.90           O  
ATOM   1345  CB  PHE A  90      -1.254  10.123  19.910  1.00  0.90           C  
ATOM   1346  CG  PHE A  90      -2.632  10.071  19.399  1.00  0.90           C  
ATOM   1347  CD1 PHE A  90      -3.057   8.989  18.676  1.00  0.90           C  
ATOM   1348  CD2 PHE A  90      -3.513  11.124  19.620  1.00  0.90           C  
ATOM   1349  CE1 PHE A  90      -4.344   8.932  18.175  1.00  0.90           C  
ATOM   1350  CE2 PHE A  90      -4.790  11.070  19.114  1.00  0.90           C  
ATOM   1351  CZ  PHE A  90      -5.206   9.964  18.390  1.00  0.90           C  
ATOM   1352  H   PHE A  90      -1.571  12.437  18.240  1.00  0.90           H  
ATOM   1353  HA  PHE A  90       0.708  10.804  19.285  1.00  0.90           H  
ATOM   1354 1HB  PHE A  90      -0.906   9.104  20.096  1.00  0.90           H  
ATOM   1355 2HB  PHE A  90      -1.275  10.654  20.853  1.00  0.90           H  
ATOM   1356  HD1 PHE A  90      -2.353   8.179  18.509  1.00  0.90           H  
ATOM   1357  HD2 PHE A  90      -3.188  11.998  20.192  1.00  0.90           H  
ATOM   1358  HE1 PHE A  90      -4.672   8.077  17.608  1.00  0.90           H  
ATOM   1359  HE2 PHE A  90      -5.476  11.896  19.278  1.00  0.90           H  
ATOM   1360  HZ  PHE A  90      -6.217   9.922  17.990  1.00  0.90           H  
ATOM   1361  N   LEU A  91       0.469   9.014  17.584  1.00  0.80           N  
ATOM   1362  CA  LEU A  91       0.476   8.108  16.449  1.00  0.80           C  
ATOM   1363  C   LEU A  91      -0.005   6.739  16.871  1.00  0.80           C  
ATOM   1364  O   LEU A  91       0.258   6.332  18.005  1.00  0.80           O  
ATOM   1365  CB  LEU A  91       1.901   7.983  15.892  1.00  0.80           C  
ATOM   1366  CG  LEU A  91       2.569   9.277  15.458  1.00  0.80           C  
ATOM   1367  CD1 LEU A  91       3.976   8.996  15.067  1.00  0.80           C  
ATOM   1368  CD2 LEU A  91       1.826   9.855  14.311  1.00  0.80           C  
ATOM   1369  H   LEU A  91       1.141   8.896  18.348  1.00  0.80           H  
ATOM   1370  HA  LEU A  91      -0.189   8.493  15.681  1.00  0.80           H  
ATOM   1371 1HB  LEU A  91       2.527   7.525  16.649  1.00  0.80           H  
ATOM   1372 2HB  LEU A  91       1.873   7.317  15.026  1.00  0.80           H  
ATOM   1373  HG  LEU A  91       2.575   9.989  16.286  1.00  0.80           H  
ATOM   1374 1HD1 LEU A  91       4.459   9.919  14.754  1.00  0.80           H  
ATOM   1375 2HD1 LEU A  91       4.503   8.579  15.915  1.00  0.80           H  
ATOM   1376 3HD1 LEU A  91       3.993   8.295  14.258  1.00  0.80           H  
ATOM   1377 1HD2 LEU A  91       2.305  10.760  14.017  1.00  0.80           H  
ATOM   1378 2HD2 LEU A  91       1.818   9.151  13.476  1.00  0.80           H  
ATOM   1379 3HD2 LEU A  91       0.820  10.061  14.618  1.00  0.80           H  
ATOM   1380  N   ILE A  92      -0.692   6.039  15.971  1.00  0.74           N  
ATOM   1381  CA  ILE A  92      -1.068   4.650  16.257  1.00  0.74           C  
ATOM   1382  C   ILE A  92      -0.538   3.731  15.158  1.00  0.74           C  
ATOM   1383  O   ILE A  92      -0.832   3.929  13.984  1.00  0.74           O  
ATOM   1384  CB  ILE A  92      -2.600   4.453  16.434  1.00  0.74           C  
ATOM   1385  CG1 ILE A  92      -3.126   5.354  17.610  1.00  0.74           C  
ATOM   1386  CG2 ILE A  92      -2.903   2.994  16.710  1.00  0.74           C  
ATOM   1387  CD1 ILE A  92      -4.618   5.318  17.880  1.00  0.74           C  
ATOM   1388  H   ILE A  92      -0.905   6.485  15.075  1.00  0.74           H  
ATOM   1389  HA  ILE A  92      -0.597   4.344  17.189  1.00  0.74           H  
ATOM   1390  HB  ILE A  92      -3.094   4.731  15.533  1.00  0.74           H  
ATOM   1391 1HG1 ILE A  92      -2.633   5.078  18.505  1.00  0.74           H  
ATOM   1392 2HG1 ILE A  92      -2.864   6.366  17.377  1.00  0.74           H  
ATOM   1393 1HG2 ILE A  92      -3.972   2.859  16.816  1.00  0.74           H  
ATOM   1394 2HG2 ILE A  92      -2.546   2.397  15.879  1.00  0.74           H  
ATOM   1395 3HG2 ILE A  92      -2.399   2.677  17.628  1.00  0.74           H  
ATOM   1396 1HD1 ILE A  92      -4.849   5.984  18.706  1.00  0.74           H  
ATOM   1397 2HD1 ILE A  92      -5.165   5.625  17.032  1.00  0.74           H  
ATOM   1398 3HD1 ILE A  92      -4.909   4.321  18.140  1.00  0.74           H  
ATOM   1399  N   LEU A  93       0.276   2.754  15.546  1.00  0.72           N  
ATOM   1400  CA  LEU A  93       0.906   1.790  14.644  1.00  0.72           C  
ATOM   1401  C   LEU A  93       0.294   0.406  14.899  1.00  0.72           C  
ATOM   1402  O   LEU A  93       0.681  -0.278  15.852  1.00  0.72           O  
ATOM   1403  CB  LEU A  93       2.405   1.761  14.920  1.00  0.72           C  
ATOM   1404  CG  LEU A  93       3.119   3.133  14.903  1.00  0.72           C  
ATOM   1405  CD1 LEU A  93       4.607   2.929  15.175  1.00  0.72           C  
ATOM   1406  CD2 LEU A  93       2.857   3.814  13.607  1.00  0.72           C  
ATOM   1407  H   LEU A  93       0.459   2.662  16.533  1.00  0.72           H  
ATOM   1408  HA  LEU A  93       0.715   2.077  13.609  1.00  0.72           H  
ATOM   1409 1HB  LEU A  93       2.566   1.321  15.903  1.00  0.72           H  
ATOM   1410 2HB  LEU A  93       2.884   1.124  14.181  1.00  0.72           H  
ATOM   1411  HG  LEU A  93       2.730   3.752  15.712  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  93       5.114   3.895  15.189  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  93       4.739   2.436  16.139  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  93       5.026   2.319  14.395  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  93       3.353   4.786  13.587  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  93       3.224   3.188  12.807  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  93       1.795   3.954  13.494  1.00  0.72           H  
ATOM   1418  N   ASP A  94      -0.629  -0.012  14.042  1.00  0.74           N  
ATOM   1419  CA  ASP A  94      -1.455  -1.197  14.313  1.00  0.74           C  
ATOM   1420  C   ASP A  94      -1.848  -1.968  13.058  1.00  0.74           C  
ATOM   1421  O   ASP A  94      -1.463  -1.589  11.966  1.00  0.74           O  
ATOM   1422  CB  ASP A  94      -2.693  -0.681  15.058  1.00  0.74           C  
ATOM   1423  CG  ASP A  94      -3.566  -1.619  15.895  1.00  0.74           C  
ATOM   1424  OD1 ASP A  94      -3.567  -2.822  15.668  1.00  0.74           O  
ATOM   1425  OD2 ASP A  94      -4.279  -1.075  16.744  1.00  0.74           O  
ATOM   1426  H   ASP A  94      -0.827   0.575  13.223  1.00  0.74           H  
ATOM   1427  HA  ASP A  94      -0.891  -1.868  14.959  1.00  0.74           H  
ATOM   1428 1HB  ASP A  94      -2.358   0.097  15.737  1.00  0.74           H  
ATOM   1429 2HB  ASP A  94      -3.325  -0.192  14.322  1.00  0.74           H  
ATOM   1430  N   HIS A  95      -2.588  -3.066  13.237  1.00  0.80           N  
ATOM   1431  CA  HIS A  95      -3.038  -3.931  12.143  1.00  0.80           C  
ATOM   1432  C   HIS A  95      -4.498  -4.394  12.324  1.00  0.80           C  
ATOM   1433  O   HIS A  95      -5.066  -5.064  11.457  1.00  0.80           O  
ATOM   1434  CB  HIS A  95      -2.030  -5.084  12.026  1.00  0.80           C  
ATOM   1435  CG  HIS A  95      -1.875  -5.844  13.279  1.00  0.80           C  
ATOM   1436  ND1 HIS A  95      -2.238  -7.162  13.422  1.00  0.80           N  
ATOM   1437  CD2 HIS A  95      -1.460  -5.432  14.489  1.00  0.80           C  
ATOM   1438  CE1 HIS A  95      -2.000  -7.536  14.666  1.00  0.80           C  
ATOM   1439  NE2 HIS A  95      -1.540  -6.492  15.326  1.00  0.80           N  
ATOM   1440  H   HIS A  95      -2.866  -3.292  14.183  1.00  0.80           H  
ATOM   1441  HA  HIS A  95      -3.009  -3.381  11.213  1.00  0.80           H  
ATOM   1442 1HB  HIS A  95      -2.355  -5.776  11.245  1.00  0.80           H  
ATOM   1443 2HB  HIS A  95      -1.053  -4.693  11.731  1.00  0.80           H  
ATOM   1444  HD2 HIS A  95      -1.126  -4.434  14.764  1.00  0.80           H  
ATOM   1445  HE1 HIS A  95      -2.171  -8.526  15.086  1.00  0.80           H  
ATOM   1446  HE2 HIS A  95      -1.284  -6.437  16.329  1.00  0.80           H  
ATOM   1447  N   HIS A  96      -5.127  -3.942  13.411  1.00  0.88           N  
ATOM   1448  CA  HIS A  96      -6.549  -4.196  13.687  1.00  0.88           C  
ATOM   1449  C   HIS A  96      -7.458  -3.315  12.817  1.00  0.88           C  
ATOM   1450  O   HIS A  96      -7.039  -2.253  12.391  1.00  0.88           O  
ATOM   1451  CB  HIS A  96      -6.897  -3.941  15.149  1.00  0.88           C  
ATOM   1452  CG  HIS A  96      -6.438  -4.963  16.087  1.00  0.88           C  
ATOM   1453  ND1 HIS A  96      -5.213  -4.924  16.683  1.00  0.88           N  
ATOM   1454  CD2 HIS A  96      -7.059  -6.063  16.550  1.00  0.88           C  
ATOM   1455  CE1 HIS A  96      -5.086  -5.969  17.487  1.00  0.88           C  
ATOM   1456  NE2 HIS A  96      -6.206  -6.682  17.426  1.00  0.88           N  
ATOM   1457  H   HIS A  96      -4.580  -3.424  14.108  1.00  0.88           H  
ATOM   1458  HA  HIS A  96      -6.751  -5.238  13.484  1.00  0.88           H  
ATOM   1459 1HB  HIS A  96      -6.437  -3.001  15.453  1.00  0.88           H  
ATOM   1460 2HB  HIS A  96      -7.974  -3.823  15.262  1.00  0.88           H  
ATOM   1461  HD1 HIS A  96      -4.508  -4.192  16.522  1.00  0.88           H  
ATOM   1462  HD2 HIS A  96      -8.032  -6.481  16.342  1.00  0.88           H  
ATOM   1463  HE1 HIS A  96      -4.177  -6.125  18.055  1.00  0.88           H  
ATOM   1464  N   PRO A  97      -8.692  -3.711  12.498  1.00  0.98           N  
ATOM   1465  CA  PRO A  97      -9.650  -2.854  11.816  1.00  0.98           C  
ATOM   1466  C   PRO A  97      -9.837  -1.550  12.594  1.00  0.98           C  
ATOM   1467  O   PRO A  97      -9.841  -1.553  13.825  1.00  0.98           O  
ATOM   1468  CB  PRO A  97     -10.916  -3.707  11.838  1.00  0.98           C  
ATOM   1469  CG  PRO A  97     -10.404  -5.142  11.865  1.00  0.98           C  
ATOM   1470  CD  PRO A  97      -9.154  -5.095  12.733  1.00  0.98           C  
ATOM   1471  HA  PRO A  97      -9.300  -2.653  10.812  1.00  0.98           H  
ATOM   1472 1HB  PRO A  97     -11.528  -3.454  12.712  1.00  0.98           H  
ATOM   1473 2HB  PRO A  97     -11.524  -3.485  10.948  1.00  0.98           H  
ATOM   1474 1HG  PRO A  97     -11.175  -5.820  12.280  1.00  0.98           H  
ATOM   1475 2HG  PRO A  97     -10.195  -5.487  10.845  1.00  0.98           H  
ATOM   1476 1HD  PRO A  97      -9.395  -5.269  13.797  1.00  0.98           H  
ATOM   1477 2HD  PRO A  97      -8.445  -5.837  12.334  1.00  0.98           H  
ATOM   1478  N   MET A  98      -9.994  -0.436  11.878  1.00  1.06           N  
ATOM   1479  CA  MET A  98     -10.104   0.861  12.545  1.00  1.06           C  
ATOM   1480  C   MET A  98     -11.495   1.200  13.030  1.00  1.06           C  
ATOM   1481  O   MET A  98     -12.476   1.028  12.306  1.00  1.06           O  
ATOM   1482  CB  MET A  98      -9.705   1.995  11.602  1.00  1.06           C  
ATOM   1483  CG  MET A  98      -8.340   1.927  11.049  1.00  1.06           C  
ATOM   1484  SD  MET A  98      -7.110   1.905  12.271  1.00  1.06           S  
ATOM   1485  CE  MET A  98      -7.287   3.452  13.021  1.00  1.06           C  
ATOM   1486  H   MET A  98     -10.007  -0.484  10.869  1.00  1.06           H  
ATOM   1487  HA  MET A  98      -9.450   0.856  13.413  1.00  1.06           H  
ATOM   1488 1HB  MET A  98     -10.395   2.038  10.764  1.00  1.06           H  
ATOM   1489 2HB  MET A  98      -9.790   2.947  12.129  1.00  1.06           H  
ATOM   1490 1HG  MET A  98      -8.226   1.041  10.445  1.00  1.06           H  
ATOM   1491 2HG  MET A  98      -8.192   2.798  10.426  1.00  1.06           H  
ATOM   1492 1HE  MET A  98      -6.548   3.549  13.818  1.00  1.06           H  
ATOM   1493 2HE  MET A  98      -7.137   4.229  12.273  1.00  1.06           H  
ATOM   1494 3HE  MET A  98      -8.289   3.542  13.442  1.00  1.06           H  
ATOM   1495  N   SER A  99     -11.566   1.791  14.222  1.00  1.12           N  
ATOM   1496  CA  SER A  99     -12.817   2.331  14.737  1.00  1.12           C  
ATOM   1497  C   SER A  99     -13.024   3.776  14.279  1.00  1.12           C  
ATOM   1498  O   SER A  99     -14.139   4.298  14.298  1.00  1.12           O  
ATOM   1499  CB  SER A  99     -12.812   2.267  16.245  1.00  1.12           C  
ATOM   1500  OG  SER A  99     -11.789   3.075  16.770  1.00  1.12           O  
ATOM   1501  H   SER A  99     -10.731   1.849  14.810  1.00  1.12           H  
ATOM   1502  HA  SER A  99     -13.639   1.724  14.356  1.00  1.12           H  
ATOM   1503 1HB  SER A  99     -13.775   2.603  16.624  1.00  1.12           H  
ATOM   1504 2HB  SER A  99     -12.673   1.239  16.564  1.00  1.12           H  
ATOM   1505  HG  SER A  99     -10.948   2.653  16.480  1.00  1.12           H  
ATOM   1506  N   ARG A 100     -11.927   4.421  13.891  1.00  1.13           N  
ATOM   1507  CA  ARG A 100     -11.919   5.805  13.439  1.00  1.13           C  
ATOM   1508  C   ARG A 100     -10.669   6.116  12.634  1.00  1.13           C  
ATOM   1509  O   ARG A 100      -9.561   5.785  13.047  1.00  1.13           O  
ATOM   1510  CB  ARG A 100     -12.014   6.762  14.610  1.00  1.13           C  
ATOM   1511  CG  ARG A 100     -12.042   8.221  14.227  1.00  1.13           C  
ATOM   1512  CD  ARG A 100     -12.246   9.103  15.394  1.00  1.13           C  
ATOM   1513  NE  ARG A 100     -12.254  10.499  14.995  1.00  1.13           N  
ATOM   1514  CZ  ARG A 100     -12.484  11.528  15.826  1.00  1.13           C  
ATOM   1515  NH1 ARG A 100     -12.728  11.301  17.095  1.00  1.13           N  
ATOM   1516  NH2 ARG A 100     -12.465  12.768  15.360  1.00  1.13           N  
ATOM   1517  H   ARG A 100     -11.060   3.913  13.902  1.00  1.13           H  
ATOM   1518  HA  ARG A 100     -12.786   5.961  12.796  1.00  1.13           H  
ATOM   1519 1HB  ARG A 100     -12.920   6.559  15.182  1.00  1.13           H  
ATOM   1520 2HB  ARG A 100     -11.173   6.607  15.276  1.00  1.13           H  
ATOM   1521 1HG  ARG A 100     -11.088   8.492  13.770  1.00  1.13           H  
ATOM   1522 2HG  ARG A 100     -12.846   8.398  13.515  1.00  1.13           H  
ATOM   1523 1HD  ARG A 100     -13.198   8.874  15.877  1.00  1.13           H  
ATOM   1524 2HD  ARG A 100     -11.438   8.957  16.113  1.00  1.13           H  
ATOM   1525  HE  ARG A 100     -12.067  10.709  14.024  1.00  1.13           H  
ATOM   1526 1HH1 ARG A 100     -12.738  10.328  17.465  1.00  1.13           H  
ATOM   1527 2HH1 ARG A 100     -12.900  12.065  17.723  1.00  1.13           H  
ATOM   1528 1HH2 ARG A 100     -12.275  12.936  14.380  1.00  1.13           H  
ATOM   1529 2HH2 ARG A 100     -12.639  13.542  15.982  1.00  1.13           H  
ATOM   1530  N   ASP A 101     -10.840   6.776  11.498  1.00  1.08           N  
ATOM   1531  CA  ASP A 101      -9.705   7.155  10.667  1.00  1.08           C  
ATOM   1532  C   ASP A 101      -9.159   8.536  11.042  1.00  1.08           C  
ATOM   1533  O   ASP A 101      -9.907   9.422  11.460  1.00  1.08           O  
ATOM   1534  CB  ASP A 101     -10.114   7.113   9.197  1.00  1.08           C  
ATOM   1535  CG  ASP A 101     -10.406   5.681   8.709  1.00  1.08           C  
ATOM   1536  OD1 ASP A 101      -9.614   4.785   8.966  1.00  1.08           O  
ATOM   1537  OD2 ASP A 101     -11.434   5.494   8.106  1.00  1.08           O  
ATOM   1538  H   ASP A 101     -11.776   7.022  11.202  1.00  1.08           H  
ATOM   1539  HA  ASP A 101      -8.909   6.426  10.822  1.00  1.08           H  
ATOM   1540 1HB  ASP A 101     -11.004   7.724   9.049  1.00  1.08           H  
ATOM   1541 2HB  ASP A 101      -9.319   7.541   8.586  1.00  1.08           H  
ATOM   1542  N   ASN A 102      -7.852   8.700  10.874  1.00  1.00           N  
ATOM   1543  CA  ASN A 102      -7.130   9.949  11.100  1.00  1.00           C  
ATOM   1544  C   ASN A 102      -5.769   9.883  10.413  1.00  1.00           C  
ATOM   1545  O   ASN A 102      -5.156   8.820  10.327  1.00  1.00           O  
ATOM   1546  CB  ASN A 102      -7.014  10.316  12.578  1.00  1.00           C  
ATOM   1547  CG  ASN A 102      -6.476  11.702  12.780  1.00  1.00           C  
ATOM   1548  OD1 ASN A 102      -5.248  11.941  12.744  1.00  1.00           O  
ATOM   1549  ND2 ASN A 102      -7.370  12.635  12.993  1.00  1.00           N  
ATOM   1550  H   ASN A 102      -7.319   7.905  10.554  1.00  1.00           H  
ATOM   1551  HA  ASN A 102      -7.684  10.755  10.615  1.00  1.00           H  
ATOM   1552 1HB  ASN A 102      -7.996  10.253  13.050  1.00  1.00           H  
ATOM   1553 2HB  ASN A 102      -6.387   9.657  13.092  1.00  1.00           H  
ATOM   1554 1HD2 ASN A 102      -7.084  13.581  13.137  1.00  1.00           H  
ATOM   1555 2HD2 ASN A 102      -8.342  12.398  13.012  1.00  1.00           H  
ATOM   1556  N   ASP A 103      -5.273  11.034   9.972  1.00  0.91           N  
ATOM   1557  CA  ASP A 103      -3.963  11.158   9.324  1.00  0.91           C  
ATOM   1558  C   ASP A 103      -2.789  10.617  10.156  1.00  0.91           C  
ATOM   1559  O   ASP A 103      -1.769  10.208   9.604  1.00  0.91           O  
ATOM   1560  CB  ASP A 103      -3.692  12.626   9.022  1.00  0.91           C  
ATOM   1561  CG  ASP A 103      -4.543  13.180   7.888  1.00  0.91           C  
ATOM   1562  OD1 ASP A 103      -5.149  12.409   7.177  1.00  0.91           O  
ATOM   1563  OD2 ASP A 103      -4.572  14.374   7.735  1.00  0.91           O  
ATOM   1564  H   ASP A 103      -5.831  11.870  10.080  1.00  0.91           H  
ATOM   1565  HA  ASP A 103      -3.995  10.601   8.387  1.00  0.91           H  
ATOM   1566 1HB  ASP A 103      -3.877  13.216   9.921  1.00  0.91           H  
ATOM   1567 2HB  ASP A 103      -2.639  12.749   8.763  1.00  0.91           H  
ATOM   1568  N   ARG A 104      -2.933  10.601  11.480  1.00  0.82           N  
ATOM   1569  CA  ARG A 104      -1.874  10.122  12.362  1.00  0.82           C  
ATOM   1570  C   ARG A 104      -1.921   8.620  12.645  1.00  0.82           C  
ATOM   1571  O   ARG A 104      -1.115   8.104  13.435  1.00  0.82           O  
ATOM   1572  CB  ARG A 104      -1.927  10.864  13.682  1.00  0.82           C  
ATOM   1573  CG  ARG A 104      -1.472  12.331  13.630  1.00  0.82           C  
ATOM   1574  CD  ARG A 104      -1.748  13.039  14.915  1.00  0.82           C  
ATOM   1575  NE  ARG A 104      -1.156  14.373  14.965  1.00  0.82           N  
ATOM   1576  CZ  ARG A 104      -1.637  15.480  14.369  1.00  0.82           C  
ATOM   1577  NH1 ARG A 104      -2.740  15.425  13.651  1.00  0.82           N  
ATOM   1578  NH2 ARG A 104      -0.994  16.628  14.507  1.00  0.82           N  
ATOM   1579  H   ARG A 104      -3.797  10.949  11.895  1.00  0.82           H  
ATOM   1580  HA  ARG A 104      -0.919  10.347  11.889  1.00  0.82           H  
ATOM   1581 1HB  ARG A 104      -2.953  10.857  14.053  1.00  0.82           H  
ATOM   1582 2HB  ARG A 104      -1.338  10.349  14.398  1.00  0.82           H  
ATOM   1583 1HG  ARG A 104      -0.400  12.371  13.438  1.00  0.82           H  
ATOM   1584 2HG  ARG A 104      -2.007  12.844  12.831  1.00  0.82           H  
ATOM   1585 1HD  ARG A 104      -2.823  13.132  15.058  1.00  0.82           H  
ATOM   1586 2HD  ARG A 104      -1.325  12.469  15.732  1.00  0.82           H  
ATOM   1587  HE  ARG A 104      -0.299  14.471  15.538  1.00  0.82           H  
ATOM   1588 1HH1 ARG A 104      -3.231  14.547  13.549  1.00  0.82           H  
ATOM   1589 2HH1 ARG A 104      -3.096  16.258  13.206  1.00  0.82           H  
ATOM   1590 1HH2 ARG A 104      -0.136  16.672  15.062  1.00  0.82           H  
ATOM   1591 2HH2 ARG A 104      -1.347  17.460  14.065  1.00  0.82           H  
ATOM   1592  N   LEU A 105      -2.850   7.912  12.018  1.00  0.76           N  
ATOM   1593  CA  LEU A 105      -2.942   6.489  12.263  1.00  0.76           C  
ATOM   1594  C   LEU A 105      -2.304   5.741  11.096  1.00  0.76           C  
ATOM   1595  O   LEU A 105      -2.585   6.027   9.930  1.00  0.76           O  
ATOM   1596  CB  LEU A 105      -4.420   6.137  12.416  1.00  0.76           C  
ATOM   1597  CG  LEU A 105      -5.116   7.123  13.382  1.00  0.76           C  
ATOM   1598  CD1 LEU A 105      -6.575   6.824  13.540  1.00  0.76           C  
ATOM   1599  CD2 LEU A 105      -4.495   7.089  14.681  1.00  0.76           C  
ATOM   1600  H   LEU A 105      -3.506   8.354  11.372  1.00  0.76           H  
ATOM   1601  HA  LEU A 105      -2.406   6.233  13.176  1.00  0.76           H  
ATOM   1602 1HB  LEU A 105      -4.907   6.197  11.445  1.00  0.76           H  
ATOM   1603 2HB  LEU A 105      -4.513   5.123  12.809  1.00  0.76           H  
ATOM   1604  HG  LEU A 105      -5.000   8.096  12.959  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 105      -7.034   7.563  14.198  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 105      -7.063   6.843  12.583  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 105      -6.690   5.864  13.979  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 105      -4.980   7.809  15.333  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 105      -4.643   6.112  15.036  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 105      -3.438   7.311  14.621  1.00  0.76           H  
ATOM   1611  N   VAL A 106      -1.457   4.772  11.410  1.00  0.71           N  
ATOM   1612  CA  VAL A 106      -0.826   3.936  10.405  1.00  0.71           C  
ATOM   1613  C   VAL A 106      -1.316   2.525  10.635  1.00  0.71           C  
ATOM   1614  O   VAL A 106      -0.953   1.886  11.629  1.00  0.71           O  
ATOM   1615  CB  VAL A 106       0.715   3.962  10.513  1.00  0.71           C  
ATOM   1616  CG1 VAL A 106       1.314   3.078   9.461  1.00  0.71           C  
ATOM   1617  CG2 VAL A 106       1.243   5.379  10.363  1.00  0.71           C  
ATOM   1618  H   VAL A 106      -1.258   4.588  12.386  1.00  0.71           H  
ATOM   1619  HA  VAL A 106      -1.129   4.265   9.412  1.00  0.71           H  
ATOM   1620  HB  VAL A 106       0.994   3.558  11.464  1.00  0.71           H  
ATOM   1621 1HG1 VAL A 106       2.395   3.078   9.571  1.00  0.71           H  
ATOM   1622 2HG1 VAL A 106       0.933   2.076   9.588  1.00  0.71           H  
ATOM   1623 3HG1 VAL A 106       1.046   3.448   8.467  1.00  0.71           H  
ATOM   1624 1HG2 VAL A 106       2.328   5.364  10.451  1.00  0.71           H  
ATOM   1625 2HG2 VAL A 106       0.964   5.775   9.386  1.00  0.71           H  
ATOM   1626 3HG2 VAL A 106       0.822   6.012  11.145  1.00  0.71           H  
ATOM   1627  N   ASN A 107      -2.132   2.050   9.717  1.00  0.69           N  
ATOM   1628  CA  ASN A 107      -2.756   0.760   9.875  1.00  0.69           C  
ATOM   1629  C   ASN A 107      -3.082   0.116   8.531  1.00  0.69           C  
ATOM   1630  O   ASN A 107      -4.072   0.492   7.914  1.00  0.69           O  
ATOM   1631  CB  ASN A 107      -4.000   0.861  10.714  1.00  0.69           C  
ATOM   1632  CG  ASN A 107      -4.586  -0.491  10.981  1.00  0.69           C  
ATOM   1633  OD1 ASN A 107      -4.572  -1.404  10.123  1.00  0.69           O  
ATOM   1634  ND2 ASN A 107      -5.103  -0.669  12.154  1.00  0.69           N  
ATOM   1635  H   ASN A 107      -2.375   2.635   8.926  1.00  0.69           H  
ATOM   1636  HA  ASN A 107      -2.085   0.154  10.456  1.00  0.69           H  
ATOM   1637 1HB  ASN A 107      -3.770   1.339  11.670  1.00  0.69           H  
ATOM   1638 2HB  ASN A 107      -4.738   1.477  10.206  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 107      -5.544  -1.535  12.372  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 107      -5.141   0.041  12.871  1.00  0.69           H  
ATOM   1641  N   PRO A 108      -2.353  -0.931   8.104  1.00  0.68           N  
ATOM   1642  CA  PRO A 108      -2.414  -1.607   6.824  1.00  0.68           C  
ATOM   1643  C   PRO A 108      -3.838  -1.893   6.348  1.00  0.68           C  
ATOM   1644  O   PRO A 108      -4.119  -1.865   5.149  1.00  0.68           O  
ATOM   1645  CB  PRO A 108      -1.693  -2.905   7.165  1.00  0.68           C  
ATOM   1646  CG  PRO A 108      -0.763  -2.550   8.220  1.00  0.68           C  
ATOM   1647  CD  PRO A 108      -1.442  -1.577   9.024  1.00  0.68           C  
ATOM   1648  HA  PRO A 108      -1.855  -1.029   6.074  1.00  0.68           H  
ATOM   1649 1HB  PRO A 108      -2.416  -3.690   7.448  1.00  0.68           H  
ATOM   1650 2HB  PRO A 108      -1.140  -3.265   6.318  1.00  0.68           H  
ATOM   1651 1HG  PRO A 108      -0.474  -3.451   8.794  1.00  0.68           H  
ATOM   1652 2HG  PRO A 108       0.129  -2.140   7.805  1.00  0.68           H  
ATOM   1653 1HD  PRO A 108      -1.998  -2.087   9.778  1.00  0.68           H  
ATOM   1654 2HD  PRO A 108      -0.684  -0.900   9.413  1.00  0.68           H  
ATOM   1655  N   TRP A 109      -4.754  -2.105   7.290  1.00  0.70           N  
ATOM   1656  CA  TRP A 109      -6.148  -2.416   6.995  1.00  0.70           C  
ATOM   1657  C   TRP A 109      -6.753  -1.318   6.124  1.00  0.70           C  
ATOM   1658  O   TRP A 109      -7.460  -1.578   5.143  1.00  0.70           O  
ATOM   1659  CB  TRP A 109      -6.910  -2.551   8.319  1.00  0.70           C  
ATOM   1660  CG  TRP A 109      -8.355  -2.831   8.216  1.00  0.70           C  
ATOM   1661  CD1 TRP A 109      -8.964  -4.045   8.130  1.00  0.70           C  
ATOM   1662  CD2 TRP A 109      -9.411  -1.849   8.240  1.00  0.70           C  
ATOM   1663  NE1 TRP A 109     -10.329  -3.885   8.096  1.00  0.70           N  
ATOM   1664  CE2 TRP A 109     -10.617  -2.544   8.168  1.00  0.70           C  
ATOM   1665  CE3 TRP A 109      -9.426  -0.459   8.325  1.00  0.70           C  
ATOM   1666  CZ2 TRP A 109     -11.834  -1.892   8.186  1.00  0.70           C  
ATOM   1667  CZ3 TRP A 109     -10.639   0.197   8.343  1.00  0.70           C  
ATOM   1668  CH2 TRP A 109     -11.815  -0.499   8.279  1.00  0.70           C  
ATOM   1669  H   TRP A 109      -4.496  -2.032   8.273  1.00  0.70           H  
ATOM   1670  HA  TRP A 109      -6.191  -3.361   6.455  1.00  0.70           H  
ATOM   1671 1HB  TRP A 109      -6.448  -3.339   8.921  1.00  0.70           H  
ATOM   1672 2HB  TRP A 109      -6.805  -1.623   8.880  1.00  0.70           H  
ATOM   1673  HD1 TRP A 109      -8.444  -5.001   8.100  1.00  0.70           H  
ATOM   1674  HE1 TRP A 109     -11.008  -4.631   8.036  1.00  0.70           H  
ATOM   1675  HE3 TRP A 109      -8.493   0.096   8.380  1.00  0.70           H  
ATOM   1676  HZ2 TRP A 109     -12.782  -2.430   8.137  1.00  0.70           H  
ATOM   1677  HZ3 TRP A 109     -10.637   1.290   8.412  1.00  0.70           H  
ATOM   1678  HH2 TRP A 109     -12.757   0.050   8.299  1.00  0.70           H  
ATOM   1679  N   GLN A 110      -6.422  -0.076   6.467  1.00  0.72           N  
ATOM   1680  CA  GLN A 110      -6.915   1.135   5.825  1.00  0.72           C  
ATOM   1681  C   GLN A 110      -6.476   1.213   4.373  1.00  0.72           C  
ATOM   1682  O   GLN A 110      -7.045   1.967   3.581  1.00  0.72           O  
ATOM   1683  CB  GLN A 110      -6.328   2.374   6.515  1.00  0.72           C  
ATOM   1684  CG  GLN A 110      -6.775   2.652   7.912  1.00  0.72           C  
ATOM   1685  CD  GLN A 110      -5.973   3.813   8.501  1.00  0.72           C  
ATOM   1686  OE1 GLN A 110      -4.739   3.831   8.361  1.00  0.72           O  
ATOM   1687  NE2 GLN A 110      -6.645   4.778   9.121  1.00  0.72           N  
ATOM   1688  H   GLN A 110      -5.754   0.039   7.227  1.00  0.72           H  
ATOM   1689  HA  GLN A 110      -8.003   1.145   5.870  1.00  0.72           H  
ATOM   1690 1HB  GLN A 110      -5.250   2.282   6.538  1.00  0.72           H  
ATOM   1691 2HB  GLN A 110      -6.557   3.252   5.914  1.00  0.72           H  
ATOM   1692 1HG  GLN A 110      -7.836   2.918   7.917  1.00  0.72           H  
ATOM   1693 2HG  GLN A 110      -6.596   1.764   8.519  1.00  0.72           H  
ATOM   1694 1HE2 GLN A 110      -6.155   5.559   9.504  1.00  0.72           H  
ATOM   1695 2HE2 GLN A 110      -7.676   4.735   9.184  1.00  0.72           H  
ATOM   1696  N   HIS A 111      -5.413   0.482   4.048  1.00  0.76           N  
ATOM   1697  CA  HIS A 111      -4.783   0.533   2.756  1.00  0.76           C  
ATOM   1698  C   HIS A 111      -5.031  -0.733   1.940  1.00  0.76           C  
ATOM   1699  O   HIS A 111      -4.403  -0.936   0.899  1.00  0.76           O  
ATOM   1700  CB  HIS A 111      -3.298   0.713   3.014  1.00  0.76           C  
ATOM   1701  CG  HIS A 111      -3.048   1.935   3.824  1.00  0.76           C  
ATOM   1702  ND1 HIS A 111      -3.142   3.187   3.317  1.00  0.76           N  
ATOM   1703  CD2 HIS A 111      -2.749   2.078   5.133  1.00  0.76           C  
ATOM   1704  CE1 HIS A 111      -2.902   4.065   4.280  1.00  0.76           C  
ATOM   1705  NE2 HIS A 111      -2.659   3.414   5.387  1.00  0.76           N  
ATOM   1706  H   HIS A 111      -5.018  -0.167   4.721  1.00  0.76           H  
ATOM   1707  HA  HIS A 111      -5.161   1.386   2.193  1.00  0.76           H  
ATOM   1708 1HB  HIS A 111      -2.906  -0.154   3.550  1.00  0.76           H  
ATOM   1709 2HB  HIS A 111      -2.760   0.797   2.071  1.00  0.76           H  
ATOM   1710  HD2 HIS A 111      -2.616   1.280   5.847  1.00  0.76           H  
ATOM   1711  HE1 HIS A 111      -2.905   5.138   4.176  1.00  0.76           H  
ATOM   1712  HE2 HIS A 111      -2.447   3.835   6.281  1.00  0.76           H  
ATOM   1713  N   GLY A 112      -5.953  -1.586   2.402  1.00  0.79           N  
ATOM   1714  CA  GLY A 112      -6.274  -2.816   1.684  1.00  0.79           C  
ATOM   1715  C   GLY A 112      -5.359  -4.008   1.993  1.00  0.79           C  
ATOM   1716  O   GLY A 112      -5.462  -5.046   1.339  1.00  0.79           O  
ATOM   1717  H   GLY A 112      -6.448  -1.392   3.276  1.00  0.79           H  
ATOM   1718 1HA  GLY A 112      -7.301  -3.092   1.922  1.00  0.79           H  
ATOM   1719 2HA  GLY A 112      -6.251  -2.615   0.615  1.00  0.79           H  
ATOM   1720  N   ILE A 113      -4.462  -3.865   2.965  1.00  0.83           N  
ATOM   1721  CA  ILE A 113      -3.543  -4.936   3.338  1.00  0.83           C  
ATOM   1722  C   ILE A 113      -4.249  -5.782   4.391  1.00  0.83           C  
ATOM   1723  O   ILE A 113      -4.792  -5.257   5.372  1.00  0.83           O  
ATOM   1724  CB  ILE A 113      -2.232  -4.375   3.912  1.00  0.83           C  
ATOM   1725  CG1 ILE A 113      -1.478  -3.505   2.865  1.00  0.83           C  
ATOM   1726  CG2 ILE A 113      -1.331  -5.518   4.448  1.00  0.83           C  
ATOM   1727  CD1 ILE A 113      -0.309  -2.671   3.466  1.00  0.83           C  
ATOM   1728  H   ILE A 113      -4.421  -2.999   3.497  1.00  0.83           H  
ATOM   1729  HA  ILE A 113      -3.326  -5.559   2.469  1.00  0.83           H  
ATOM   1730  HB  ILE A 113      -2.491  -3.731   4.690  1.00  0.83           H  
ATOM   1731 1HG1 ILE A 113      -1.079  -4.157   2.091  1.00  0.83           H  
ATOM   1732 2HG1 ILE A 113      -2.192  -2.812   2.405  1.00  0.83           H  
ATOM   1733 1HG2 ILE A 113      -0.426  -5.104   4.882  1.00  0.83           H  
ATOM   1734 2HG2 ILE A 113      -1.867  -6.078   5.212  1.00  0.83           H  
ATOM   1735 3HG2 ILE A 113      -1.062  -6.191   3.628  1.00  0.83           H  
ATOM   1736 1HD1 ILE A 113       0.163  -2.087   2.681  1.00  0.83           H  
ATOM   1737 2HD1 ILE A 113      -0.696  -1.996   4.222  1.00  0.83           H  
ATOM   1738 3HD1 ILE A 113       0.425  -3.330   3.916  1.00  0.83           H  
ATOM   1739  N   ASP A 114      -4.288  -7.092   4.208  1.00  0.87           N  
ATOM   1740  CA  ASP A 114      -5.037  -7.874   5.167  1.00  0.87           C  
ATOM   1741  C   ASP A 114      -4.252  -8.127   6.421  1.00  0.87           C  
ATOM   1742  O   ASP A 114      -3.586  -9.150   6.570  1.00  0.87           O  
ATOM   1743  CB  ASP A 114      -5.498  -9.191   4.563  1.00  0.87           C  
ATOM   1744  CG  ASP A 114      -6.321 -10.056   5.527  1.00  0.87           C  
ATOM   1745  OD1 ASP A 114      -6.295  -9.816   6.738  1.00  0.87           O  
ATOM   1746  OD2 ASP A 114      -6.952 -10.988   5.055  1.00  0.87           O  
ATOM   1747  H   ASP A 114      -3.797  -7.541   3.428  1.00  0.87           H  
ATOM   1748  HA  ASP A 114      -5.930  -7.310   5.438  1.00  0.87           H  
ATOM   1749 1HB  ASP A 114      -6.099  -8.985   3.674  1.00  0.87           H  
ATOM   1750 2HB  ASP A 114      -4.625  -9.759   4.236  1.00  0.87           H  
ATOM   1751  N   GLY A 115      -4.446  -7.239   7.378  1.00  0.89           N  
ATOM   1752  CA  GLY A 115      -3.738  -7.230   8.656  1.00  0.89           C  
ATOM   1753  C   GLY A 115      -3.836  -8.527   9.482  1.00  0.89           C  
ATOM   1754  O   GLY A 115      -3.099  -8.685  10.452  1.00  0.89           O  
ATOM   1755  H   GLY A 115      -5.036  -6.448   7.122  1.00  0.89           H  
ATOM   1756 1HA  GLY A 115      -2.686  -7.004   8.475  1.00  0.89           H  
ATOM   1757 2HA  GLY A 115      -4.121  -6.404   9.258  1.00  0.89           H  
ATOM   1758  N   THR A 116      -4.731  -9.461   9.128  1.00  0.88           N  
ATOM   1759  CA  THR A 116      -4.809 -10.693   9.908  1.00  0.88           C  
ATOM   1760  C   THR A 116      -3.920 -11.788   9.310  1.00  0.88           C  
ATOM   1761  O   THR A 116      -3.715 -12.838   9.924  1.00  0.88           O  
ATOM   1762  CB  THR A 116      -6.260 -11.208  10.008  1.00  0.88           C  
ATOM   1763  OG1 THR A 116      -6.754 -11.623   8.731  1.00  0.88           O  
ATOM   1764  CG2 THR A 116      -7.137 -10.104  10.500  1.00  0.88           C  
ATOM   1765  H   THR A 116      -5.330  -9.346   8.299  1.00  0.88           H  
ATOM   1766  HA  THR A 116      -4.459 -10.488  10.920  1.00  0.88           H  
ATOM   1767  HB  THR A 116      -6.303 -12.044  10.701  1.00  0.88           H  
ATOM   1768  HG1 THR A 116      -6.616 -10.912   8.057  1.00  0.88           H  
ATOM   1769 1HG2 THR A 116      -8.164 -10.456  10.582  1.00  0.88           H  
ATOM   1770 2HG2 THR A 116      -6.777  -9.783  11.456  1.00  0.88           H  
ATOM   1771 3HG2 THR A 116      -7.094  -9.271   9.796  1.00  0.88           H  
ATOM   1772  N   ARG A 117      -3.426 -11.550   8.092  1.00  0.85           N  
ATOM   1773  CA  ARG A 117      -2.606 -12.519   7.370  1.00  0.85           C  
ATOM   1774  C   ARG A 117      -1.284 -11.958   6.814  1.00  0.85           C  
ATOM   1775  O   ARG A 117      -0.315 -12.701   6.665  1.00  0.85           O  
ATOM   1776  CB  ARG A 117      -3.407 -13.111   6.219  1.00  0.85           C  
ATOM   1777  CG  ARG A 117      -4.605 -13.977   6.639  1.00  0.85           C  
ATOM   1778  CD  ARG A 117      -5.308 -14.602   5.468  1.00  0.85           C  
ATOM   1779  NE  ARG A 117      -6.010 -13.622   4.649  1.00  0.85           N  
ATOM   1780  CZ  ARG A 117      -6.450 -13.821   3.399  1.00  0.85           C  
ATOM   1781  NH1 ARG A 117      -6.269 -14.972   2.787  1.00  0.85           N  
ATOM   1782  NH2 ARG A 117      -7.070 -12.826   2.806  1.00  0.85           N  
ATOM   1783  H   ARG A 117      -3.637 -10.663   7.645  1.00  0.85           H  
ATOM   1784  HA  ARG A 117      -2.362 -13.328   8.058  1.00  0.85           H  
ATOM   1785 1HB  ARG A 117      -3.796 -12.293   5.604  1.00  0.85           H  
ATOM   1786 2HB  ARG A 117      -2.755 -13.712   5.590  1.00  0.85           H  
ATOM   1787 1HG  ARG A 117      -4.271 -14.764   7.312  1.00  0.85           H  
ATOM   1788 2HG  ARG A 117      -5.333 -13.343   7.153  1.00  0.85           H  
ATOM   1789 1HD  ARG A 117      -4.579 -15.111   4.839  1.00  0.85           H  
ATOM   1790 2HD  ARG A 117      -6.038 -15.324   5.832  1.00  0.85           H  
ATOM   1791  HE  ARG A 117      -6.215 -12.692   5.048  1.00  0.85           H  
ATOM   1792 1HH1 ARG A 117      -5.792 -15.723   3.262  1.00  0.85           H  
ATOM   1793 2HH1 ARG A 117      -6.609 -15.101   1.847  1.00  0.85           H  
ATOM   1794 1HH2 ARG A 117      -7.179 -11.949   3.346  1.00  0.85           H  
ATOM   1795 2HH2 ARG A 117      -7.424 -12.918   1.869  1.00  0.85           H  
ATOM   1796  N   GLU A 118      -1.263 -10.666   6.470  1.00  0.80           N  
ATOM   1797  CA  GLU A 118      -0.137 -10.061   5.757  1.00  0.80           C  
ATOM   1798  C   GLU A 118       0.804  -9.126   6.539  1.00  0.80           C  
ATOM   1799  O   GLU A 118       1.973  -8.983   6.158  1.00  0.80           O  
ATOM   1800  CB  GLU A 118      -0.675  -9.268   4.561  1.00  0.80           C  
ATOM   1801  CG  GLU A 118      -1.375 -10.074   3.489  1.00  0.80           C  
ATOM   1802  CD  GLU A 118      -1.725  -9.234   2.257  1.00  0.80           C  
ATOM   1803  OE1 GLU A 118      -2.627  -8.410   2.302  1.00  0.80           O  
ATOM   1804  OE2 GLU A 118      -1.048  -9.408   1.267  1.00  0.80           O  
ATOM   1805  H   GLU A 118      -2.082 -10.102   6.644  1.00  0.80           H  
ATOM   1806  HA  GLU A 118       0.475 -10.878   5.371  1.00  0.80           H  
ATOM   1807 1HB  GLU A 118      -1.391  -8.532   4.922  1.00  0.80           H  
ATOM   1808 2HB  GLU A 118       0.094  -8.747   4.099  1.00  0.80           H  
ATOM   1809 1HG  GLU A 118      -0.728 -10.901   3.189  1.00  0.80           H  
ATOM   1810 2HG  GLU A 118      -2.287 -10.497   3.913  1.00  0.80           H  
ATOM   1811  N   LEU A 119       0.321  -8.435   7.579  1.00  0.74           N  
ATOM   1812  CA  LEU A 119       1.213  -7.496   8.276  1.00  0.74           C  
ATOM   1813  C   LEU A 119       0.811  -7.168   9.721  1.00  0.74           C  
ATOM   1814  O   LEU A 119      -0.264  -6.634   9.969  1.00  0.74           O  
ATOM   1815  CB  LEU A 119       1.338  -6.228   7.418  1.00  0.74           C  
ATOM   1816  CG  LEU A 119       2.224  -5.116   7.921  1.00  0.74           C  
ATOM   1817  CD1 LEU A 119       3.611  -5.627   8.056  1.00  0.74           C  
ATOM   1818  CD2 LEU A 119       2.238  -3.970   6.884  1.00  0.74           C  
ATOM   1819  H   LEU A 119      -0.630  -8.568   7.883  1.00  0.74           H  
ATOM   1820  HA  LEU A 119       2.197  -7.951   8.325  1.00  0.74           H  
ATOM   1821 1HB  LEU A 119       1.704  -6.501   6.435  1.00  0.74           H  
ATOM   1822 2HB  LEU A 119       0.340  -5.805   7.298  1.00  0.74           H  
ATOM   1823  HG  LEU A 119       1.871  -4.757   8.887  1.00  0.74           H  
ATOM   1824 1HD1 LEU A 119       4.234  -4.818   8.386  1.00  0.74           H  
ATOM   1825 2HD1 LEU A 119       3.622  -6.435   8.782  1.00  0.74           H  
ATOM   1826 3HD1 LEU A 119       3.975  -5.997   7.126  1.00  0.74           H  
ATOM   1827 1HD2 LEU A 119       2.887  -3.179   7.242  1.00  0.74           H  
ATOM   1828 2HD2 LEU A 119       2.606  -4.326   5.947  1.00  0.74           H  
ATOM   1829 3HD2 LEU A 119       1.263  -3.593   6.729  1.00  0.74           H  
ATOM   1830  N   SER A 120       1.723  -7.485  10.650  1.00  0.69           N  
ATOM   1831  CA  SER A 120       1.591  -7.280  12.107  1.00  0.69           C  
ATOM   1832  C   SER A 120       1.960  -5.870  12.542  1.00  0.69           C  
ATOM   1833  O   SER A 120       2.527  -5.127  11.740  1.00  0.69           O  
ATOM   1834  CB  SER A 120       2.500  -8.221  12.833  1.00  0.69           C  
ATOM   1835  OG  SER A 120       3.861  -7.912  12.559  1.00  0.69           O  
ATOM   1836  H   SER A 120       2.571  -7.920  10.316  1.00  0.69           H  
ATOM   1837  HA  SER A 120       0.556  -7.479  12.395  1.00  0.69           H  
ATOM   1838 1HB  SER A 120       2.316  -8.134  13.897  1.00  0.69           H  
ATOM   1839 2HB  SER A 120       2.286  -9.233  12.571  1.00  0.69           H  
ATOM   1840  HG  SER A 120       4.367  -8.444  13.192  1.00  0.69           H  
ATOM   1841  N   GLY A 121       1.685  -5.507  13.813  1.00  0.64           N  
ATOM   1842  CA  GLY A 121       2.038  -4.202  14.353  1.00  0.64           C  
ATOM   1843  C   GLY A 121       3.543  -4.013  14.326  1.00  0.64           C  
ATOM   1844  O   GLY A 121       4.024  -2.914  14.064  1.00  0.64           O  
ATOM   1845  H   GLY A 121       1.268  -6.160  14.483  1.00  0.64           H  
ATOM   1846 1HA  GLY A 121       1.544  -3.418  13.779  1.00  0.64           H  
ATOM   1847 2HA  GLY A 121       1.678  -4.136  15.380  1.00  0.64           H  
ATOM   1848  N   ALA A 122       4.290  -5.091  14.594  1.00  0.61           N  
ATOM   1849  CA  ALA A 122       5.747  -5.064  14.544  1.00  0.61           C  
ATOM   1850  C   ALA A 122       6.203  -4.768  13.147  1.00  0.61           C  
ATOM   1851  O   ALA A 122       7.125  -3.979  12.944  1.00  0.61           O  
ATOM   1852  CB  ALA A 122       6.307  -6.375  15.050  1.00  0.61           C  
ATOM   1853  H   ALA A 122       3.826  -5.959  14.872  1.00  0.61           H  
ATOM   1854  HA  ALA A 122       6.107  -4.257  15.157  1.00  0.61           H  
ATOM   1855 1HB  ALA A 122       7.374  -6.342  15.044  1.00  0.61           H  
ATOM   1856 2HB  ALA A 122       5.961  -6.539  16.077  1.00  0.61           H  
ATOM   1857 3HB  ALA A 122       5.958  -7.190  14.419  1.00  0.61           H  
ATOM   1858  N   GLY A 123       5.532  -5.349  12.163  1.00  0.60           N  
ATOM   1859  CA  GLY A 123       5.884  -5.044  10.796  1.00  0.60           C  
ATOM   1860  C   GLY A 123       5.607  -3.565  10.500  1.00  0.60           C  
ATOM   1861  O   GLY A 123       6.402  -2.888   9.850  1.00  0.60           O  
ATOM   1862  H   GLY A 123       4.787  -6.023  12.361  1.00  0.60           H  
ATOM   1863 1HA  GLY A 123       6.939  -5.256  10.650  1.00  0.60           H  
ATOM   1864 2HA  GLY A 123       5.330  -5.693  10.137  1.00  0.60           H  
ATOM   1865  N   VAL A 124       4.497  -3.039  11.014  1.00  0.59           N  
ATOM   1866  CA  VAL A 124       4.174  -1.635  10.791  1.00  0.59           C  
ATOM   1867  C   VAL A 124       5.218  -0.750  11.463  1.00  0.59           C  
ATOM   1868  O   VAL A 124       5.706   0.217  10.870  1.00  0.59           O  
ATOM   1869  CB  VAL A 124       2.779  -1.297  11.336  1.00  0.59           C  
ATOM   1870  CG1 VAL A 124       2.538   0.214  11.253  1.00  0.59           C  
ATOM   1871  CG2 VAL A 124       1.760  -2.048  10.562  1.00  0.59           C  
ATOM   1872  H   VAL A 124       3.854  -3.642  11.529  1.00  0.59           H  
ATOM   1873  HA  VAL A 124       4.187  -1.443   9.722  1.00  0.59           H  
ATOM   1874  HB  VAL A 124       2.722  -1.579  12.381  1.00  0.59           H  
ATOM   1875 1HG1 VAL A 124       1.546   0.453  11.649  1.00  0.59           H  
ATOM   1876 2HG1 VAL A 124       3.296   0.738  11.832  1.00  0.59           H  
ATOM   1877 3HG1 VAL A 124       2.600   0.521  10.216  1.00  0.59           H  
ATOM   1878 1HG2 VAL A 124       0.784  -1.823  10.962  1.00  0.59           H  
ATOM   1879 2HG2 VAL A 124       1.812  -1.761   9.526  1.00  0.59           H  
ATOM   1880 3HG2 VAL A 124       1.942  -3.102  10.648  1.00  0.59           H  
ATOM   1881  N   ALA A 125       5.576  -1.093  12.703  1.00  0.59           N  
ATOM   1882  CA  ALA A 125       6.570  -0.352  13.455  1.00  0.59           C  
ATOM   1883  C   ALA A 125       7.891  -0.362  12.700  1.00  0.59           C  
ATOM   1884  O   ALA A 125       8.573   0.660  12.638  1.00  0.59           O  
ATOM   1885  CB  ALA A 125       6.712  -0.949  14.849  1.00  0.59           C  
ATOM   1886  H   ALA A 125       5.129  -1.892  13.137  1.00  0.59           H  
ATOM   1887  HA  ALA A 125       6.244   0.678  13.534  1.00  0.59           H  
ATOM   1888 1HB  ALA A 125       7.446  -0.392  15.416  1.00  0.59           H  
ATOM   1889 2HB  ALA A 125       5.748  -0.909  15.356  1.00  0.59           H  
ATOM   1890 3HB  ALA A 125       7.036  -1.983  14.764  1.00  0.59           H  
ATOM   1891  N   TYR A 126       8.220  -1.503  12.085  1.00  0.60           N  
ATOM   1892  CA  TYR A 126       9.407  -1.661  11.255  1.00  0.60           C  
ATOM   1893  C   TYR A 126       9.377  -0.715  10.077  1.00  0.60           C  
ATOM   1894  O   TYR A 126      10.360  -0.022   9.812  1.00  0.60           O  
ATOM   1895  CB  TYR A 126       9.544  -3.092  10.783  1.00  0.60           C  
ATOM   1896  CG  TYR A 126      10.673  -3.335   9.867  1.00  0.60           C  
ATOM   1897  CD1 TYR A 126      11.944  -3.466  10.364  1.00  0.60           C  
ATOM   1898  CD2 TYR A 126      10.435  -3.433   8.500  1.00  0.60           C  
ATOM   1899  CE1 TYR A 126      12.978  -3.695   9.502  1.00  0.60           C  
ATOM   1900  CE2 TYR A 126      11.484  -3.671   7.633  1.00  0.60           C  
ATOM   1901  CZ  TYR A 126      12.750  -3.806   8.136  1.00  0.60           C  
ATOM   1902  OH  TYR A 126      13.820  -4.057   7.314  1.00  0.60           O  
ATOM   1903  H   TYR A 126       7.625  -2.319  12.215  1.00  0.60           H  
ATOM   1904  HA  TYR A 126      10.284  -1.413  11.841  1.00  0.60           H  
ATOM   1905 1HB  TYR A 126       9.648  -3.712  11.635  1.00  0.60           H  
ATOM   1906 2HB  TYR A 126       8.658  -3.401  10.279  1.00  0.60           H  
ATOM   1907  HD1 TYR A 126      12.128  -3.388  11.437  1.00  0.60           H  
ATOM   1908  HD2 TYR A 126       9.417  -3.326   8.115  1.00  0.60           H  
ATOM   1909  HE1 TYR A 126      13.987  -3.797   9.890  1.00  0.60           H  
ATOM   1910  HE2 TYR A 126      11.306  -3.757   6.559  1.00  0.60           H  
ATOM   1911  HH  TYR A 126      13.574  -4.038   6.366  1.00  0.60           H  
ATOM   1912  N   PHE A 127       8.260  -0.684   9.354  1.00  0.61           N  
ATOM   1913  CA  PHE A 127       8.157   0.181   8.192  1.00  0.61           C  
ATOM   1914  C   PHE A 127       8.305   1.654   8.583  1.00  0.61           C  
ATOM   1915  O   PHE A 127       8.983   2.416   7.884  1.00  0.61           O  
ATOM   1916  CB  PHE A 127       6.839  -0.070   7.458  1.00  0.61           C  
ATOM   1917  CG  PHE A 127       6.847  -1.340   6.616  1.00  0.61           C  
ATOM   1918  CD1 PHE A 127       5.977  -2.387   6.866  1.00  0.61           C  
ATOM   1919  CD2 PHE A 127       7.742  -1.476   5.569  1.00  0.61           C  
ATOM   1920  CE1 PHE A 127       6.005  -3.525   6.094  1.00  0.61           C  
ATOM   1921  CE2 PHE A 127       7.767  -2.622   4.799  1.00  0.61           C  
ATOM   1922  CZ  PHE A 127       6.895  -3.646   5.068  1.00  0.61           C  
ATOM   1923  H   PHE A 127       7.481  -1.293   9.612  1.00  0.61           H  
ATOM   1924  HA  PHE A 127       8.971  -0.071   7.511  1.00  0.61           H  
ATOM   1925 1HB  PHE A 127       6.031  -0.150   8.189  1.00  0.61           H  
ATOM   1926 2HB  PHE A 127       6.610   0.774   6.810  1.00  0.61           H  
ATOM   1927  HD1 PHE A 127       5.266  -2.303   7.684  1.00  0.61           H  
ATOM   1928  HD2 PHE A 127       8.435  -0.661   5.358  1.00  0.61           H  
ATOM   1929  HE1 PHE A 127       5.325  -4.330   6.299  1.00  0.61           H  
ATOM   1930  HE2 PHE A 127       8.477  -2.717   3.977  1.00  0.61           H  
ATOM   1931  HZ  PHE A 127       6.913  -4.556   4.461  1.00  0.61           H  
ATOM   1932  N   VAL A 128       7.728   2.051   9.721  1.00  0.64           N  
ATOM   1933  CA  VAL A 128       7.877   3.429  10.180  1.00  0.64           C  
ATOM   1934  C   VAL A 128       9.326   3.687  10.589  1.00  0.64           C  
ATOM   1935  O   VAL A 128       9.910   4.716  10.242  1.00  0.64           O  
ATOM   1936  CB  VAL A 128       6.926   3.752  11.347  1.00  0.64           C  
ATOM   1937  CG1 VAL A 128       7.241   5.153  11.901  1.00  0.64           C  
ATOM   1938  CG2 VAL A 128       5.499   3.725  10.831  1.00  0.64           C  
ATOM   1939  H   VAL A 128       7.164   1.388  10.258  1.00  0.64           H  
ATOM   1940  HA  VAL A 128       7.628   4.097   9.355  1.00  0.64           H  
ATOM   1941  HB  VAL A 128       7.058   3.018  12.149  1.00  0.64           H  
ATOM   1942 1HG1 VAL A 128       6.561   5.383  12.721  1.00  0.64           H  
ATOM   1943 2HG1 VAL A 128       8.268   5.181  12.263  1.00  0.64           H  
ATOM   1944 3HG1 VAL A 128       7.115   5.892  11.105  1.00  0.64           H  
ATOM   1945 1HG2 VAL A 128       4.845   3.968  11.626  1.00  0.64           H  
ATOM   1946 2HG2 VAL A 128       5.402   4.461  10.050  1.00  0.64           H  
ATOM   1947 3HG2 VAL A 128       5.261   2.735  10.437  1.00  0.64           H  
ATOM   1948  N   ALA A 129       9.914   2.743  11.324  1.00  0.69           N  
ATOM   1949  CA  ALA A 129      11.289   2.869  11.763  1.00  0.69           C  
ATOM   1950  C   ALA A 129      12.239   3.000  10.590  1.00  0.69           C  
ATOM   1951  O   ALA A 129      13.129   3.857  10.619  1.00  0.69           O  
ATOM   1952  CB  ALA A 129      11.673   1.651  12.569  1.00  0.69           C  
ATOM   1953  H   ALA A 129       9.393   1.915  11.599  1.00  0.69           H  
ATOM   1954  HA  ALA A 129      11.376   3.767  12.373  1.00  0.69           H  
ATOM   1955 1HB  ALA A 129      12.693   1.740  12.887  1.00  0.69           H  
ATOM   1956 2HB  ALA A 129      11.013   1.569  13.426  1.00  0.69           H  
ATOM   1957 3HB  ALA A 129      11.577   0.765  11.952  1.00  0.69           H  
ATOM   1958  N   ARG A 130      12.016   2.203   9.538  1.00  0.75           N  
ATOM   1959  CA  ARG A 130      12.832   2.272   8.341  1.00  0.75           C  
ATOM   1960  C   ARG A 130      12.653   3.613   7.664  1.00  0.75           C  
ATOM   1961  O   ARG A 130      13.616   4.222   7.204  1.00  0.75           O  
ATOM   1962  CB  ARG A 130      12.499   1.185   7.340  1.00  0.75           C  
ATOM   1963  CG  ARG A 130      13.423   1.257   6.136  1.00  0.75           C  
ATOM   1964  CD  ARG A 130      13.222   0.204   5.125  1.00  0.75           C  
ATOM   1965  NE  ARG A 130      14.153   0.405   4.012  1.00  0.75           N  
ATOM   1966  CZ  ARG A 130      14.209  -0.306   2.880  1.00  0.75           C  
ATOM   1967  NH1 ARG A 130      13.378  -1.302   2.650  1.00  0.75           N  
ATOM   1968  NH2 ARG A 130      15.138   0.028   2.008  1.00  0.75           N  
ATOM   1969  H   ARG A 130      11.272   1.513   9.584  1.00  0.75           H  
ATOM   1970  HA  ARG A 130      13.876   2.162   8.623  1.00  0.75           H  
ATOM   1971 1HB  ARG A 130      12.603   0.205   7.809  1.00  0.75           H  
ATOM   1972 2HB  ARG A 130      11.464   1.290   7.006  1.00  0.75           H  
ATOM   1973 1HG  ARG A 130      13.281   2.220   5.644  1.00  0.75           H  
ATOM   1974 2HG  ARG A 130      14.455   1.190   6.486  1.00  0.75           H  
ATOM   1975 1HD  ARG A 130      13.406  -0.778   5.561  1.00  0.75           H  
ATOM   1976 2HD  ARG A 130      12.207   0.251   4.738  1.00  0.75           H  
ATOM   1977  HE  ARG A 130      14.868   1.153   4.095  1.00  0.75           H  
ATOM   1978 1HH1 ARG A 130      12.686  -1.552   3.341  1.00  0.75           H  
ATOM   1979 2HH1 ARG A 130      13.447  -1.828   1.793  1.00  0.75           H  
ATOM   1980 1HH2 ARG A 130      15.778   0.808   2.264  1.00  0.75           H  
ATOM   1981 2HH2 ARG A 130      15.236  -0.468   1.140  1.00  0.75           H  
ATOM   1982  N   ALA A 131      11.406   4.084   7.590  1.00  0.82           N  
ATOM   1983  CA  ALA A 131      11.142   5.368   6.976  1.00  0.82           C  
ATOM   1984  C   ALA A 131      11.905   6.457   7.717  1.00  0.82           C  
ATOM   1985  O   ALA A 131      12.416   7.390   7.095  1.00  0.82           O  
ATOM   1986  CB  ALA A 131       9.655   5.660   6.972  1.00  0.82           C  
ATOM   1987  H   ALA A 131      10.622   3.540   7.951  1.00  0.82           H  
ATOM   1988  HA  ALA A 131      11.504   5.338   5.949  1.00  0.82           H  
ATOM   1989 1HB  ALA A 131       9.481   6.616   6.498  1.00  0.82           H  
ATOM   1990 2HB  ALA A 131       9.129   4.878   6.426  1.00  0.82           H  
ATOM   1991 3HB  ALA A 131       9.289   5.686   7.987  1.00  0.82           H  
ATOM   1992  N   ALA A 132      12.004   6.340   9.050  1.00  0.89           N  
ATOM   1993  CA  ALA A 132      12.763   7.321   9.806  1.00  0.89           C  
ATOM   1994  C   ALA A 132      14.240   7.243   9.430  1.00  0.89           C  
ATOM   1995  O   ALA A 132      14.838   8.270   9.086  1.00  0.89           O  
ATOM   1996  CB  ALA A 132      12.582   7.114  11.309  1.00  0.89           C  
ATOM   1997  H   ALA A 132      11.530   5.572   9.527  1.00  0.89           H  
ATOM   1998  HA  ALA A 132      12.401   8.307   9.540  1.00  0.89           H  
ATOM   1999 1HB  ALA A 132      13.144   7.875  11.848  1.00  0.89           H  
ATOM   2000 2HB  ALA A 132      11.524   7.191  11.562  1.00  0.89           H  
ATOM   2001 3HB  ALA A 132      12.948   6.133  11.589  1.00  0.89           H  
ATOM   2002  N   HIS A 133      14.821   6.032   9.483  1.00  0.93           N  
ATOM   2003  CA  HIS A 133      16.228   5.830   9.129  1.00  0.93           C  
ATOM   2004  C   HIS A 133      16.417   4.481   8.400  1.00  0.93           C  
ATOM   2005  O   HIS A 133      16.070   3.429   8.931  1.00  0.93           O  
ATOM   2006  CB  HIS A 133      17.096   5.896  10.399  1.00  0.93           C  
ATOM   2007  CG  HIS A 133      16.896   7.175  11.193  1.00  0.93           C  
ATOM   2008  ND1 HIS A 133      17.509   8.367  10.863  1.00  0.93           N  
ATOM   2009  CD2 HIS A 133      16.129   7.437  12.283  1.00  0.93           C  
ATOM   2010  CE1 HIS A 133      17.120   9.309  11.712  1.00  0.93           C  
ATOM   2011  NE2 HIS A 133      16.279   8.769  12.574  1.00  0.93           N  
ATOM   2012  H   HIS A 133      14.256   5.230   9.762  1.00  0.93           H  
ATOM   2013  HA  HIS A 133      16.551   6.619   8.452  1.00  0.93           H  
ATOM   2014 1HB  HIS A 133      16.884   5.057  11.037  1.00  0.93           H  
ATOM   2015 2HB  HIS A 133      18.149   5.833  10.122  1.00  0.93           H  
ATOM   2016  HD1 HIS A 133      18.130   8.521  10.095  1.00  0.93           H  
ATOM   2017  HD2 HIS A 133      15.467   6.814  12.890  1.00  0.93           H  
ATOM   2018  HE1 HIS A 133      17.493  10.329  11.620  1.00  0.93           H  
ATOM   2019  N   ASP A 134      17.103   4.470   7.250  1.00  0.95           N  
ATOM   2020  CA  ASP A 134      17.308   3.208   6.503  1.00  0.95           C  
ATOM   2021  C   ASP A 134      18.109   2.179   7.326  1.00  0.95           C  
ATOM   2022  O   ASP A 134      17.981   0.970   7.137  1.00  0.95           O  
ATOM   2023  CB  ASP A 134      17.995   3.446   5.147  1.00  0.95           C  
ATOM   2024  CG  ASP A 134      17.766   2.263   4.076  1.00  0.95           C  
ATOM   2025  OD1 ASP A 134      16.624   2.088   3.649  1.00  0.95           O  
ATOM   2026  OD2 ASP A 134      18.706   1.553   3.744  1.00  0.95           O  
ATOM   2027  H   ASP A 134      17.418   5.343   6.851  1.00  0.95           H  
ATOM   2028  HA  ASP A 134      16.326   2.781   6.301  1.00  0.95           H  
ATOM   2029 1HB  ASP A 134      17.627   4.382   4.719  1.00  0.95           H  
ATOM   2030 2HB  ASP A 134      19.065   3.561   5.305  1.00  0.95           H  
ATOM   2031  N   ARG A 135      18.941   2.658   8.254  1.00  0.93           N  
ATOM   2032  CA  ARG A 135      19.774   1.795   9.093  1.00  0.93           C  
ATOM   2033  C   ARG A 135      18.932   0.848   9.963  1.00  0.93           C  
ATOM   2034  O   ARG A 135      19.410  -0.204  10.418  1.00  0.93           O  
ATOM   2035  CB  ARG A 135      20.677   2.632   9.989  1.00  0.93           C  
ATOM   2036  CG  ARG A 135      21.789   3.370   9.258  1.00  0.93           C  
ATOM   2037  CD  ARG A 135      22.617   4.197  10.182  1.00  0.93           C  
ATOM   2038  NE  ARG A 135      23.684   4.898   9.473  1.00  0.93           N  
ATOM   2039  CZ  ARG A 135      24.520   5.799  10.031  1.00  0.93           C  
ATOM   2040  NH1 ARG A 135      24.407   6.103  11.305  1.00  0.93           N  
ATOM   2041  NH2 ARG A 135      25.453   6.378   9.296  1.00  0.93           N  
ATOM   2042  H   ARG A 135      18.999   3.657   8.373  1.00  0.93           H  
ATOM   2043  HA  ARG A 135      20.405   1.193   8.439  1.00  0.93           H  
ATOM   2044 1HB  ARG A 135      20.077   3.372  10.521  1.00  0.93           H  
ATOM   2045 2HB  ARG A 135      21.142   1.991  10.739  1.00  0.93           H  
ATOM   2046 1HG  ARG A 135      22.440   2.644   8.770  1.00  0.93           H  
ATOM   2047 2HG  ARG A 135      21.352   4.028   8.506  1.00  0.93           H  
ATOM   2048 1HD  ARG A 135      21.985   4.940  10.669  1.00  0.93           H  
ATOM   2049 2HD  ARG A 135      23.071   3.556  10.937  1.00  0.93           H  
ATOM   2050  HE  ARG A 135      23.805   4.693   8.489  1.00  0.93           H  
ATOM   2051 1HH1 ARG A 135      23.694   5.660  11.868  1.00  0.93           H  
ATOM   2052 2HH1 ARG A 135      25.031   6.778  11.721  1.00  0.93           H  
ATOM   2053 1HH2 ARG A 135      25.541   6.146   8.316  1.00  0.93           H  
ATOM   2054 2HH2 ARG A 135      26.078   7.052   9.713  1.00  0.93           H  
ATOM   2055  N   ASN A 136      17.655   1.186  10.146  1.00  0.90           N  
ATOM   2056  CA  ASN A 136      16.749   0.414  10.968  1.00  0.90           C  
ATOM   2057  C   ASN A 136      16.284  -0.870  10.299  1.00  0.90           C  
ATOM   2058  O   ASN A 136      15.558  -1.659  10.893  1.00  0.90           O  
ATOM   2059  CB  ASN A 136      15.602   1.275  11.374  1.00  0.90           C  
ATOM   2060  CG  ASN A 136      16.041   2.267  12.392  1.00  0.90           C  
ATOM   2061  OD1 ASN A 136      16.991   1.981  13.138  1.00  0.90           O  
ATOM   2062  ND2 ASN A 136      15.402   3.400  12.458  1.00  0.90           N  
ATOM   2063  H   ASN A 136      17.282   2.030   9.707  1.00  0.90           H  
ATOM   2064  HA  ASN A 136      17.283   0.122  11.875  1.00  0.90           H  
ATOM   2065 1HB  ASN A 136      15.220   1.799  10.516  1.00  0.90           H  
ATOM   2066 2HB  ASN A 136      14.796   0.671  11.761  1.00  0.90           H  
ATOM   2067 1HD2 ASN A 136      15.668   4.088  13.175  1.00  0.90           H  
ATOM   2068 2HD2 ASN A 136      14.632   3.585  11.819  1.00  0.90           H  
ATOM   2069  N   ARG A 137      16.783  -1.150   9.096  1.00  0.86           N  
ATOM   2070  CA  ARG A 137      16.510  -2.421   8.437  1.00  0.86           C  
ATOM   2071  C   ARG A 137      17.076  -3.572   9.284  1.00  0.86           C  
ATOM   2072  O   ARG A 137      16.605  -4.709   9.230  1.00  0.86           O  
ATOM   2073  CB  ARG A 137      17.120  -2.428   7.055  1.00  0.86           C  
ATOM   2074  CG  ARG A 137      16.439  -1.495   6.112  1.00  0.86           C  
ATOM   2075  CD  ARG A 137      17.229  -1.225   4.896  1.00  0.86           C  
ATOM   2076  NE  ARG A 137      17.309  -2.352   4.005  1.00  0.86           N  
ATOM   2077  CZ  ARG A 137      18.008  -2.371   2.868  1.00  0.86           C  
ATOM   2078  NH1 ARG A 137      18.699  -1.310   2.456  1.00  0.86           N  
ATOM   2079  NH2 ARG A 137      17.971  -3.479   2.174  1.00  0.86           N  
ATOM   2080  H   ARG A 137      17.352  -0.458   8.606  1.00  0.86           H  
ATOM   2081  HA  ARG A 137      15.438  -2.533   8.341  1.00  0.86           H  
ATOM   2082 1HB  ARG A 137      18.173  -2.158   7.103  1.00  0.86           H  
ATOM   2083 2HB  ARG A 137      17.038  -3.427   6.631  1.00  0.86           H  
ATOM   2084 1HG  ARG A 137      15.519  -1.981   5.781  1.00  0.86           H  
ATOM   2085 2HG  ARG A 137      16.192  -0.564   6.605  1.00  0.86           H  
ATOM   2086 1HD  ARG A 137      16.797  -0.403   4.360  1.00  0.86           H  
ATOM   2087 2HD  ARG A 137      18.243  -0.954   5.192  1.00  0.86           H  
ATOM   2088  HE  ARG A 137      16.794  -3.219   4.239  1.00  0.86           H  
ATOM   2089 1HH1 ARG A 137      18.696  -0.419   3.012  1.00  0.86           H  
ATOM   2090 2HH1 ARG A 137      19.219  -1.350   1.592  1.00  0.86           H  
ATOM   2091 1HH2 ARG A 137      17.392  -4.246   2.560  1.00  0.86           H  
ATOM   2092 2HH2 ARG A 137      18.468  -3.568   1.302  1.00  0.86           H  
ATOM   2093  N   SER A 138      18.067  -3.265  10.133  1.00  0.82           N  
ATOM   2094  CA  SER A 138      18.660  -4.273  11.003  1.00  0.82           C  
ATOM   2095  C   SER A 138      17.659  -4.799  12.053  1.00  0.82           C  
ATOM   2096  O   SER A 138      17.887  -5.834  12.682  1.00  0.82           O  
ATOM   2097  CB  SER A 138      19.903  -3.723  11.679  1.00  0.82           C  
ATOM   2098  OG  SER A 138      19.596  -2.675  12.556  1.00  0.82           O  
ATOM   2099  H   SER A 138      18.425  -2.306  10.171  1.00  0.82           H  
ATOM   2100  HA  SER A 138      18.963  -5.107  10.373  1.00  0.82           H  
ATOM   2101 1HB  SER A 138      20.392  -4.525  12.230  1.00  0.82           H  
ATOM   2102 2HB  SER A 138      20.604  -3.371  10.923  1.00  0.82           H  
ATOM   2103  HG  SER A 138      19.457  -1.891  11.995  1.00  0.82           H  
ATOM   2104  N   LEU A 139      16.529  -4.100  12.220  1.00  0.79           N  
ATOM   2105  CA  LEU A 139      15.484  -4.455  13.165  1.00  0.79           C  
ATOM   2106  C   LEU A 139      14.503  -5.464  12.554  1.00  0.79           C  
ATOM   2107  O   LEU A 139      13.519  -5.849  13.196  1.00  0.79           O  
ATOM   2108  CB  LEU A 139      14.735  -3.186  13.600  1.00  0.79           C  
ATOM   2109  CG  LEU A 139      15.619  -2.133  14.357  1.00  0.79           C  
ATOM   2110  CD1 LEU A 139      14.830  -0.845  14.634  1.00  0.79           C  
ATOM   2111  CD2 LEU A 139      16.092  -2.732  15.665  1.00  0.79           C  
ATOM   2112  H   LEU A 139      16.374  -3.260  11.666  1.00  0.79           H  
ATOM   2113  HA  LEU A 139      15.948  -4.909  14.040  1.00  0.79           H  
ATOM   2114 1HB  LEU A 139      14.305  -2.709  12.725  1.00  0.79           H  
ATOM   2115 2HB  LEU A 139      13.928  -3.476  14.263  1.00  0.79           H  
ATOM   2116  HG  LEU A 139      16.479  -1.878  13.730  1.00  0.79           H  
ATOM   2117 1HD1 LEU A 139      15.473  -0.128  15.148  1.00  0.79           H  
ATOM   2118 2HD1 LEU A 139      14.491  -0.421  13.703  1.00  0.79           H  
ATOM   2119 3HD1 LEU A 139      13.984  -1.063  15.258  1.00  0.79           H  
ATOM   2120 1HD2 LEU A 139      16.722  -2.013  16.184  1.00  0.79           H  
ATOM   2121 2HD2 LEU A 139      15.228  -2.973  16.286  1.00  0.79           H  
ATOM   2122 3HD2 LEU A 139      16.666  -3.639  15.466  1.00  0.79           H  
ATOM   2123  N   ALA A 140      14.777  -5.906  11.315  1.00  0.78           N  
ATOM   2124  CA  ALA A 140      13.915  -6.865  10.634  1.00  0.78           C  
ATOM   2125  C   ALA A 140      13.762  -8.142  11.443  1.00  0.78           C  
ATOM   2126  O   ALA A 140      12.679  -8.705  11.483  1.00  0.78           O  
ATOM   2127  CB  ALA A 140      14.472  -7.194   9.259  1.00  0.78           C  
ATOM   2128  H   ALA A 140      15.585  -5.542  10.808  1.00  0.78           H  
ATOM   2129  HA  ALA A 140      12.930  -6.418  10.517  1.00  0.78           H  
ATOM   2130 1HB  ALA A 140      13.806  -7.894   8.750  1.00  0.78           H  
ATOM   2131 2HB  ALA A 140      14.560  -6.283   8.668  1.00  0.78           H  
ATOM   2132 3HB  ALA A 140      15.441  -7.635   9.376  1.00  0.78           H  
ATOM   2133  N   HIS A 141      14.808  -8.603  12.133  1.00  0.77           N  
ATOM   2134  CA  HIS A 141      14.632  -9.826  12.921  1.00  0.77           C  
ATOM   2135  C   HIS A 141      13.517  -9.636  13.946  1.00  0.77           C  
ATOM   2136  O   HIS A 141      12.625 -10.475  14.066  1.00  0.77           O  
ATOM   2137  CB  HIS A 141      15.928 -10.269  13.625  1.00  0.77           C  
ATOM   2138  CG  HIS A 141      15.739 -11.517  14.522  1.00  0.77           C  
ATOM   2139  ND1 HIS A 141      15.424 -11.430  15.875  1.00  0.77           N  
ATOM   2140  CD2 HIS A 141      15.790 -12.848  14.240  1.00  0.77           C  
ATOM   2141  CE1 HIS A 141      15.286 -12.653  16.378  1.00  0.77           C  
ATOM   2142  NE2 HIS A 141      15.495 -13.528  15.415  1.00  0.77           N  
ATOM   2143  H   HIS A 141      15.697  -8.119  12.107  1.00  0.77           H  
ATOM   2144  HA  HIS A 141      14.328 -10.637  12.262  1.00  0.77           H  
ATOM   2145 1HB  HIS A 141      16.691 -10.498  12.874  1.00  0.77           H  
ATOM   2146 2HB  HIS A 141      16.308  -9.453  14.240  1.00  0.77           H  
ATOM   2147  HD2 HIS A 141      16.003 -13.300  13.273  1.00  0.77           H  
ATOM   2148  HE1 HIS A 141      15.032 -12.896  17.410  1.00  0.77           H  
ATOM   2149  HE2 HIS A 141      15.433 -14.555  15.527  1.00  0.77           H  
ATOM   2150  N   ILE A 142      13.550  -8.514  14.667  1.00  0.77           N  
ATOM   2151  CA  ILE A 142      12.572  -8.251  15.716  1.00  0.77           C  
ATOM   2152  C   ILE A 142      11.173  -8.164  15.103  1.00  0.77           C  
ATOM   2153  O   ILE A 142      10.206  -8.712  15.650  1.00  0.77           O  
ATOM   2154  CB  ILE A 142      12.928  -6.960  16.504  1.00  0.77           C  
ATOM   2155  CG1 ILE A 142      14.225  -7.182  17.313  1.00  0.77           C  
ATOM   2156  CG2 ILE A 142      11.798  -6.596  17.460  1.00  0.77           C  
ATOM   2157  CD1 ILE A 142      14.787  -5.925  17.916  1.00  0.77           C  
ATOM   2158  H   ILE A 142      14.280  -7.838  14.489  1.00  0.77           H  
ATOM   2159  HA  ILE A 142      12.586  -9.084  16.416  1.00  0.77           H  
ATOM   2160  HB  ILE A 142      13.096  -6.136  15.807  1.00  0.77           H  
ATOM   2161 1HG1 ILE A 142      14.032  -7.871  18.111  1.00  0.77           H  
ATOM   2162 2HG1 ILE A 142      14.979  -7.620  16.656  1.00  0.77           H  
ATOM   2163 1HG2 ILE A 142      12.051  -5.691  18.013  1.00  0.77           H  
ATOM   2164 2HG2 ILE A 142      10.902  -6.421  16.882  1.00  0.77           H  
ATOM   2165 3HG2 ILE A 142      11.632  -7.409  18.161  1.00  0.77           H  
ATOM   2166 1HD1 ILE A 142      15.698  -6.161  18.475  1.00  0.77           H  
ATOM   2167 2HD1 ILE A 142      15.016  -5.215  17.127  1.00  0.77           H  
ATOM   2168 3HD1 ILE A 142      14.053  -5.500  18.584  1.00  0.77           H  
ATOM   2169  N   ALA A 143      11.072  -7.492  13.950  1.00  0.76           N  
ATOM   2170  CA  ALA A 143       9.797  -7.338  13.248  1.00  0.76           C  
ATOM   2171  C   ALA A 143       9.177  -8.673  12.896  1.00  0.76           C  
ATOM   2172  O   ALA A 143       7.964  -8.879  13.035  1.00  0.76           O  
ATOM   2173  CB  ALA A 143      10.015  -6.557  11.969  1.00  0.76           C  
ATOM   2174  H   ALA A 143      11.913  -7.062  13.559  1.00  0.76           H  
ATOM   2175  HA  ALA A 143       9.119  -6.807  13.894  1.00  0.76           H  
ATOM   2176 1HB  ALA A 143       9.069  -6.408  11.457  1.00  0.76           H  
ATOM   2177 2HB  ALA A 143      10.456  -5.614  12.227  1.00  0.76           H  
ATOM   2178 3HB  ALA A 143      10.692  -7.103  11.330  1.00  0.76           H  
ATOM   2179  N   LEU A 144      10.031  -9.593  12.486  1.00  0.76           N  
ATOM   2180  CA  LEU A 144       9.630 -10.918  12.083  1.00  0.76           C  
ATOM   2181  C   LEU A 144       9.263 -11.791  13.263  1.00  0.76           C  
ATOM   2182  O   LEU A 144       8.347 -12.610  13.159  1.00  0.76           O  
ATOM   2183  CB  LEU A 144      10.740 -11.461  11.240  1.00  0.76           C  
ATOM   2184  CG  LEU A 144      10.846 -10.693   9.997  1.00  0.76           C  
ATOM   2185  CD1 LEU A 144      12.063 -11.074   9.318  1.00  0.76           C  
ATOM   2186  CD2 LEU A 144       9.595 -10.927   9.180  1.00  0.76           C  
ATOM   2187  H   LEU A 144      11.019  -9.342  12.398  1.00  0.76           H  
ATOM   2188  HA  LEU A 144       8.752 -10.821  11.452  1.00  0.76           H  
ATOM   2189 1HB  LEU A 144      11.681 -11.381  11.782  1.00  0.76           H  
ATOM   2190 2HB  LEU A 144      10.542 -12.484  10.993  1.00  0.76           H  
ATOM   2191  HG  LEU A 144      10.910  -9.643  10.219  1.00  0.76           H  
ATOM   2192 1HD1 LEU A 144      12.167 -10.489   8.429  1.00  0.76           H  
ATOM   2193 2HD1 LEU A 144      12.871 -10.846   9.989  1.00  0.76           H  
ATOM   2194 3HD1 LEU A 144      12.056 -12.132   9.084  1.00  0.76           H  
ATOM   2195 1HD2 LEU A 144       9.646 -10.373   8.256  1.00  0.76           H  
ATOM   2196 2HD2 LEU A 144       9.510 -11.969   8.966  1.00  0.76           H  
ATOM   2197 3HD2 LEU A 144       8.723 -10.605   9.745  1.00  0.76           H  
ATOM   2198  N   VAL A 145       9.921 -11.586  14.405  1.00  0.77           N  
ATOM   2199  CA  VAL A 145       9.545 -12.317  15.605  1.00  0.77           C  
ATOM   2200  C   VAL A 145       8.123 -11.905  15.978  1.00  0.77           C  
ATOM   2201  O   VAL A 145       7.281 -12.747  16.292  1.00  0.77           O  
ATOM   2202  CB  VAL A 145      10.501 -12.033  16.766  1.00  0.77           C  
ATOM   2203  CG1 VAL A 145       9.963 -12.619  17.998  1.00  0.77           C  
ATOM   2204  CG2 VAL A 145      11.835 -12.665  16.506  1.00  0.77           C  
ATOM   2205  H   VAL A 145      10.704 -10.928  14.430  1.00  0.77           H  
ATOM   2206  HA  VAL A 145       9.566 -13.387  15.392  1.00  0.77           H  
ATOM   2207  HB  VAL A 145      10.602 -10.956  16.896  1.00  0.77           H  
ATOM   2208 1HG1 VAL A 145      10.643 -12.403  18.790  1.00  0.77           H  
ATOM   2209 2HG1 VAL A 145       8.988 -12.191  18.219  1.00  0.77           H  
ATOM   2210 3HG1 VAL A 145       9.876 -13.689  17.869  1.00  0.77           H  
ATOM   2211 1HG2 VAL A 145      12.496 -12.459  17.343  1.00  0.77           H  
ATOM   2212 2HG2 VAL A 145      11.705 -13.738  16.397  1.00  0.77           H  
ATOM   2213 3HG2 VAL A 145      12.266 -12.265  15.603  1.00  0.77           H  
ATOM   2214  N   GLY A 146       7.850 -10.603  15.902  1.00  0.80           N  
ATOM   2215  CA  GLY A 146       6.520 -10.077  16.175  1.00  0.80           C  
ATOM   2216  C   GLY A 146       5.499 -10.731  15.244  1.00  0.80           C  
ATOM   2217  O   GLY A 146       4.505 -11.307  15.703  1.00  0.80           O  
ATOM   2218  H   GLY A 146       8.603  -9.955  15.662  1.00  0.80           H  
ATOM   2219 1HA  GLY A 146       6.257 -10.265  17.216  1.00  0.80           H  
ATOM   2220 2HA  GLY A 146       6.520  -9.002  16.031  1.00  0.80           H  
ATOM   2221  N   ALA A 147       5.781 -10.704  13.932  1.00  0.84           N  
ATOM   2222  CA  ALA A 147       4.889 -11.304  12.936  1.00  0.84           C  
ATOM   2223  C   ALA A 147       4.650 -12.781  13.222  1.00  0.84           C  
ATOM   2224  O   ALA A 147       3.541 -13.302  13.033  1.00  0.84           O  
ATOM   2225  CB  ALA A 147       5.491 -11.153  11.553  1.00  0.84           C  
ATOM   2226  H   ALA A 147       6.622 -10.215  13.618  1.00  0.84           H  
ATOM   2227  HA  ALA A 147       3.934 -10.795  12.982  1.00  0.84           H  
ATOM   2228 1HB  ALA A 147       4.817 -11.586  10.832  1.00  0.84           H  
ATOM   2229 2HB  ALA A 147       5.641 -10.094  11.332  1.00  0.84           H  
ATOM   2230 3HB  ALA A 147       6.444 -11.667  11.511  1.00  0.84           H  
ATOM   2231  N   MET A 148       5.691 -13.461  13.693  1.00  0.90           N  
ATOM   2232  CA  MET A 148       5.595 -14.858  14.059  1.00  0.90           C  
ATOM   2233  C   MET A 148       4.687 -14.977  15.281  1.00  0.90           C  
ATOM   2234  O   MET A 148       3.873 -15.893  15.371  1.00  0.90           O  
ATOM   2235  CB  MET A 148       6.986 -15.399  14.305  1.00  0.90           C  
ATOM   2236  CG  MET A 148       7.105 -16.843  14.523  1.00  0.90           C  
ATOM   2237  SD  MET A 148       6.642 -17.837  13.142  1.00  0.90           S  
ATOM   2238  CE  MET A 148       8.174 -17.691  12.253  1.00  0.90           C  
ATOM   2239  H   MET A 148       6.593 -12.999  13.789  1.00  0.90           H  
ATOM   2240  HA  MET A 148       5.134 -15.411  13.252  1.00  0.90           H  
ATOM   2241 1HB  MET A 148       7.625 -15.142  13.461  1.00  0.90           H  
ATOM   2242 2HB  MET A 148       7.409 -14.916  15.170  1.00  0.90           H  
ATOM   2243 1HG  MET A 148       8.144 -17.003  14.698  1.00  0.90           H  
ATOM   2244 2HG  MET A 148       6.538 -17.147  15.399  1.00  0.90           H  
ATOM   2245 1HE  MET A 148       8.113 -18.251  11.322  1.00  0.90           H  
ATOM   2246 2HE  MET A 148       8.374 -16.643  12.039  1.00  0.90           H  
ATOM   2247 3HE  MET A 148       8.974 -18.085  12.865  1.00  0.90           H  
ATOM   2248  N   GLY A 149       4.762 -13.989  16.182  1.00  0.99           N  
ATOM   2249  CA  GLY A 149       3.942 -13.902  17.391  1.00  0.99           C  
ATOM   2250  C   GLY A 149       2.449 -13.897  17.058  1.00  0.99           C  
ATOM   2251  O   GLY A 149       1.637 -14.472  17.785  1.00  0.99           O  
ATOM   2252  H   GLY A 149       5.467 -13.266  16.045  1.00  0.99           H  
ATOM   2253 1HA  GLY A 149       4.178 -14.724  18.068  1.00  0.99           H  
ATOM   2254 2HA  GLY A 149       4.196 -12.978  17.897  1.00  0.99           H  
ATOM   2255  N   ASP A 150       2.105 -13.304  15.915  1.00  1.12           N  
ATOM   2256  CA  ASP A 150       0.725 -13.266  15.421  1.00  1.12           C  
ATOM   2257  C   ASP A 150       0.398 -14.425  14.501  1.00  1.12           C  
ATOM   2258  O   ASP A 150      -0.682 -14.469  13.907  1.00  1.12           O  
ATOM   2259  CB  ASP A 150       0.403 -11.965  14.703  1.00  1.12           C  
ATOM   2260  CG  ASP A 150       0.250 -10.827  15.615  1.00  1.12           C  
ATOM   2261  OD1 ASP A 150      -0.352 -11.000  16.654  1.00  1.12           O  
ATOM   2262  OD2 ASP A 150       0.702  -9.778  15.285  1.00  1.12           O  
ATOM   2263  H   ASP A 150       2.850 -12.825  15.405  1.00  1.12           H  
ATOM   2264  HA  ASP A 150       0.062 -13.336  16.281  1.00  1.12           H  
ATOM   2265 1HB  ASP A 150       1.221 -11.737  14.015  1.00  1.12           H  
ATOM   2266 2HB  ASP A 150      -0.506 -12.080  14.109  1.00  1.12           H  
ATOM   2267  N   LYS A 151       1.334 -15.358  14.368  1.00  1.30           N  
ATOM   2268  CA  LYS A 151       1.176 -16.540  13.554  1.00  1.30           C  
ATOM   2269  C   LYS A 151       0.853 -16.197  12.090  1.00  1.30           C  
ATOM   2270  O   LYS A 151       0.097 -16.911  11.428  1.00  1.30           O  
ATOM   2271  CB  LYS A 151       0.088 -17.426  14.190  1.00  1.30           C  
ATOM   2272  CG  LYS A 151       0.533 -18.228  15.472  1.00  1.30           C  
ATOM   2273  CD  LYS A 151       0.855 -17.281  16.689  1.00  1.30           C  
ATOM   2274  CE  LYS A 151       1.066 -18.054  18.039  1.00  1.30           C  
ATOM   2275  NZ  LYS A 151       1.537 -17.134  19.205  1.00  1.30           N  
ATOM   2276  H   LYS A 151       2.204 -15.276  14.884  1.00  1.30           H  
ATOM   2277  HA  LYS A 151       2.122 -17.086  13.571  1.00  1.30           H  
ATOM   2278 1HB  LYS A 151      -0.780 -16.835  14.463  1.00  1.30           H  
ATOM   2279 2HB  LYS A 151      -0.239 -18.140  13.463  1.00  1.30           H  
ATOM   2280 1HG  LYS A 151      -0.261 -18.918  15.764  1.00  1.30           H  
ATOM   2281 2HG  LYS A 151       1.424 -18.808  15.237  1.00  1.30           H  
ATOM   2282 1HD  LYS A 151       1.768 -16.735  16.472  1.00  1.30           H  
ATOM   2283 2HD  LYS A 151       0.051 -16.559  16.824  1.00  1.30           H  
ATOM   2284 1HE  LYS A 151       0.117 -18.514  18.321  1.00  1.30           H  
ATOM   2285 2HE  LYS A 151       1.807 -18.838  17.890  1.00  1.30           H  
ATOM   2286 1HZ  LYS A 151       1.649 -17.667  20.055  1.00  1.30           H  
ATOM   2287 2HZ  LYS A 151       2.434 -16.706  18.986  1.00  1.30           H  
ATOM   2288 3HZ  LYS A 151       0.867 -16.395  19.386  1.00  1.30           H  
ATOM   2289  N   LEU A 152       1.513 -15.164  11.534  1.00  1.52           N  
ATOM   2290  CA  LEU A 152       1.230 -14.742  10.152  1.00  1.52           C  
ATOM   2291  C   LEU A 152       1.902 -15.633   9.112  1.00  1.52           C  
ATOM   2292  O   LEU A 152       1.750 -15.442   7.910  1.00  1.52           O  
ATOM   2293  CB  LEU A 152       1.674 -13.300   9.907  1.00  1.52           C  
ATOM   2294  CG  LEU A 152       0.964 -12.217  10.720  1.00  1.52           C  
ATOM   2295  CD1 LEU A 152       1.554 -10.893  10.363  1.00  1.52           C  
ATOM   2296  CD2 LEU A 152      -0.507 -12.222  10.455  1.00  1.52           C  
ATOM   2297  H   LEU A 152       2.168 -14.617  12.100  1.00  1.52           H  
ATOM   2298  HA  LEU A 152       0.152 -14.795   9.998  1.00  1.52           H  
ATOM   2299 1HB  LEU A 152       2.741 -13.230  10.128  1.00  1.52           H  
ATOM   2300 2HB  LEU A 152       1.528 -13.067   8.850  1.00  1.52           H  
ATOM   2301  HG  LEU A 152       1.135 -12.395  11.777  1.00  1.52           H  
ATOM   2302 1HD1 LEU A 152       1.048 -10.137  10.942  1.00  1.52           H  
ATOM   2303 2HD1 LEU A 152       2.612 -10.885  10.577  1.00  1.52           H  
ATOM   2304 3HD1 LEU A 152       1.398 -10.702   9.302  1.00  1.52           H  
ATOM   2305 1HD2 LEU A 152      -0.993 -11.440  11.044  1.00  1.52           H  
ATOM   2306 2HD2 LEU A 152      -0.668 -12.036   9.425  1.00  1.52           H  
ATOM   2307 3HD2 LEU A 152      -0.929 -13.194  10.726  1.00  1.52           H  
ATOM   2308  N   TYR A 153       2.652 -16.605   9.592  1.00  1.75           N  
ATOM   2309  CA  TYR A 153       3.354 -17.564   8.768  1.00  1.75           C  
ATOM   2310  C   TYR A 153       2.467 -18.778   8.475  1.00  1.75           C  
ATOM   2311  O   TYR A 153       2.819 -19.644   7.663  1.00  1.75           O  
ATOM   2312  CB  TYR A 153       4.612 -17.957   9.530  1.00  1.75           C  
ATOM   2313  CG  TYR A 153       5.615 -16.841   9.607  1.00  1.75           C  
ATOM   2314  CD1 TYR A 153       5.395 -15.806  10.474  1.00  1.75           C  
ATOM   2315  CD2 TYR A 153       6.792 -16.884   8.875  1.00  1.75           C  
ATOM   2316  CE1 TYR A 153       6.316 -14.808  10.587  1.00  1.75           C  
ATOM   2317  CE2 TYR A 153       7.723 -15.870   9.022  1.00  1.75           C  
ATOM   2318  CZ  TYR A 153       7.464 -14.839   9.880  1.00  1.75           C  
ATOM   2319  OH  TYR A 153       8.345 -13.835  10.051  1.00  1.75           O  
ATOM   2320  H   TYR A 153       2.729 -16.684  10.593  1.00  1.75           H  
ATOM   2321  HA  TYR A 153       3.617 -17.096   7.819  1.00  1.75           H  
ATOM   2322 1HB  TYR A 153       4.349 -18.253  10.548  1.00  1.75           H  
ATOM   2323 2HB  TYR A 153       5.085 -18.813   9.048  1.00  1.75           H  
ATOM   2324  HD1 TYR A 153       4.479 -15.774  11.061  1.00  1.75           H  
ATOM   2325  HD2 TYR A 153       6.986 -17.714   8.197  1.00  1.75           H  
ATOM   2326  HE1 TYR A 153       6.143 -13.997  11.246  1.00  1.75           H  
ATOM   2327  HE2 TYR A 153       8.656 -15.893   8.457  1.00  1.75           H  
ATOM   2328  HH  TYR A 153       8.263 -13.496  10.958  1.00  1.75           H  
ATOM   2329  N   LEU A 154       1.294 -18.849   9.112  1.00  1.92           N  
ATOM   2330  CA  LEU A 154       0.429 -19.983   8.835  1.00  1.92           C  
ATOM   2331  C   LEU A 154      -0.065 -19.849   7.406  1.00  1.92           C  
ATOM   2332  O   LEU A 154      -0.409 -18.752   6.977  1.00  1.92           O  
ATOM   2333  CB  LEU A 154      -0.744 -20.031   9.816  1.00  1.92           C  
ATOM   2334  CG  LEU A 154      -0.360 -20.306  11.277  1.00  1.92           C  
ATOM   2335  CD1 LEU A 154      -1.605 -20.215  12.148  1.00  1.92           C  
ATOM   2336  CD2 LEU A 154       0.286 -21.676  11.382  1.00  1.92           C  
ATOM   2337  H   LEU A 154       0.997 -18.134   9.779  1.00  1.92           H  
ATOM   2338  HA  LEU A 154       1.005 -20.902   8.925  1.00  1.92           H  
ATOM   2339 1HB  LEU A 154      -1.254 -19.067   9.789  1.00  1.92           H  
ATOM   2340 2HB  LEU A 154      -1.441 -20.802   9.495  1.00  1.92           H  
ATOM   2341  HG  LEU A 154       0.347 -19.550  11.613  1.00  1.92           H  
ATOM   2342 1HD1 LEU A 154      -1.338 -20.398  13.190  1.00  1.92           H  
ATOM   2343 2HD1 LEU A 154      -2.038 -19.216  12.053  1.00  1.92           H  
ATOM   2344 3HD1 LEU A 154      -2.329 -20.958  11.824  1.00  1.92           H  
ATOM   2345 1HD2 LEU A 154       0.563 -21.866  12.420  1.00  1.92           H  
ATOM   2346 2HD2 LEU A 154      -0.420 -22.438  11.049  1.00  1.92           H  
ATOM   2347 3HD2 LEU A 154       1.177 -21.707  10.756  1.00  1.92           H  
ATOM   2348  N   SER A 155      -0.099 -20.968   6.675  1.00  1.95           N  
ATOM   2349  CA  SER A 155      -0.534 -21.049   5.266  1.00  1.95           C  
ATOM   2350  C   SER A 155       0.535 -20.538   4.279  1.00  1.95           C  
ATOM   2351  O   SER A 155       0.333 -20.597   3.063  1.00  1.95           O  
ATOM   2352  CB  SER A 155      -1.843 -20.300   5.011  1.00  1.95           C  
ATOM   2353  OG  SER A 155      -1.635 -18.938   4.742  1.00  1.95           O  
ATOM   2354  H   SER A 155       0.208 -21.822   7.117  1.00  1.95           H  
ATOM   2355  HA  SER A 155      -0.713 -22.099   5.035  1.00  1.95           H  
ATOM   2356 1HB  SER A 155      -2.362 -20.759   4.172  1.00  1.95           H  
ATOM   2357 2HB  SER A 155      -2.487 -20.400   5.883  1.00  1.95           H  
ATOM   2358  HG  SER A 155      -1.105 -18.603   5.477  1.00  1.95           H  
ATOM   2359  N   GLY A 156       1.672 -20.055   4.796  1.00  1.82           N  
ATOM   2360  CA  GLY A 156       2.749 -19.525   3.974  1.00  1.82           C  
ATOM   2361  C   GLY A 156       2.868 -18.030   4.200  1.00  1.82           C  
ATOM   2362  O   GLY A 156       1.868 -17.321   4.295  1.00  1.82           O  
ATOM   2363  H   GLY A 156       1.807 -20.026   5.808  1.00  1.82           H  
ATOM   2364 1HA  GLY A 156       3.686 -20.016   4.236  1.00  1.82           H  
ATOM   2365 2HA  GLY A 156       2.552 -19.728   2.923  1.00  1.82           H  
ATOM   2366  N   LEU A 157       4.094 -17.532   4.276  1.00  1.59           N  
ATOM   2367  CA  LEU A 157       4.253 -16.114   4.545  1.00  1.59           C  
ATOM   2368  C   LEU A 157       4.066 -15.288   3.278  1.00  1.59           C  
ATOM   2369  O   LEU A 157       4.719 -15.535   2.263  1.00  1.59           O  
ATOM   2370  CB  LEU A 157       5.611 -15.814   5.129  1.00  1.59           C  
ATOM   2371  CG  LEU A 157       5.732 -14.435   5.546  1.00  1.59           C  
ATOM   2372  CD1 LEU A 157       4.771 -14.232   6.709  1.00  1.59           C  
ATOM   2373  CD2 LEU A 157       7.106 -14.175   5.882  1.00  1.59           C  
ATOM   2374  H   LEU A 157       4.901 -18.129   4.168  1.00  1.59           H  
ATOM   2375  HA  LEU A 157       3.489 -15.816   5.268  1.00  1.59           H  
ATOM   2376 1HB  LEU A 157       5.777 -16.449   5.997  1.00  1.59           H  
ATOM   2377 2HB  LEU A 157       6.377 -16.016   4.383  1.00  1.59           H  
ATOM   2378  HG  LEU A 157       5.431 -13.765   4.747  1.00  1.59           H  
ATOM   2379 1HD1 LEU A 157       4.812 -13.246   7.049  1.00  1.59           H  
ATOM   2380 2HD1 LEU A 157       3.751 -14.451   6.389  1.00  1.59           H  
ATOM   2381 3HD1 LEU A 157       5.035 -14.892   7.517  1.00  1.59           H  
ATOM   2382 1HD2 LEU A 157       7.218 -13.161   6.196  1.00  1.59           H  
ATOM   2383 2HD2 LEU A 157       7.405 -14.823   6.656  1.00  1.59           H  
ATOM   2384 3HD2 LEU A 157       7.726 -14.358   5.009  1.00  1.59           H  
ATOM   2385  N   LYS A 158       3.158 -14.328   3.342  1.00  1.33           N  
ATOM   2386  CA  LYS A 158       2.797 -13.486   2.212  1.00  1.33           C  
ATOM   2387  C   LYS A 158       2.804 -11.997   2.575  1.00  1.33           C  
ATOM   2388  O   LYS A 158       3.086 -11.617   3.717  1.00  1.33           O  
ATOM   2389  CB  LYS A 158       1.417 -13.905   1.704  1.00  1.33           C  
ATOM   2390  CG  LYS A 158       1.356 -15.365   1.221  1.00  1.33           C  
ATOM   2391  CD  LYS A 158      -0.020 -15.754   0.715  1.00  1.33           C  
ATOM   2392  CE  LYS A 158      -0.041 -17.221   0.293  1.00  1.33           C  
ATOM   2393  NZ  LYS A 158      -1.378 -17.641  -0.205  1.00  1.33           N  
ATOM   2394  H   LYS A 158       2.671 -14.195   4.218  1.00  1.33           H  
ATOM   2395  HA  LYS A 158       3.528 -13.639   1.419  1.00  1.33           H  
ATOM   2396 1HB  LYS A 158       0.681 -13.777   2.500  1.00  1.33           H  
ATOM   2397 2HB  LYS A 158       1.118 -13.266   0.876  1.00  1.33           H  
ATOM   2398 1HG  LYS A 158       2.090 -15.517   0.428  1.00  1.33           H  
ATOM   2399 2HG  LYS A 158       1.601 -16.033   2.042  1.00  1.33           H  
ATOM   2400 1HD  LYS A 158      -0.755 -15.604   1.508  1.00  1.33           H  
ATOM   2401 2HD  LYS A 158      -0.291 -15.130  -0.135  1.00  1.33           H  
ATOM   2402 1HE  LYS A 158       0.694 -17.375  -0.494  1.00  1.33           H  
ATOM   2403 2HE  LYS A 158       0.226 -17.843   1.155  1.00  1.33           H  
ATOM   2404 1HZ  LYS A 158      -1.344 -18.616  -0.467  1.00  1.33           H  
ATOM   2405 2HZ  LYS A 158      -2.060 -17.514   0.529  1.00  1.33           H  
ATOM   2406 3HZ  LYS A 158      -1.636 -17.083  -1.008  1.00  1.33           H  
ATOM   2407  N   GLY A 159       2.584 -11.143   1.584  1.00  1.11           N  
ATOM   2408  CA  GLY A 159       2.386  -9.732   1.886  1.00  1.11           C  
ATOM   2409  C   GLY A 159       3.659  -9.018   2.308  1.00  1.11           C  
ATOM   2410  O   GLY A 159       4.765  -9.527   2.105  1.00  1.11           O  
ATOM   2411  H   GLY A 159       2.451 -11.478   0.640  1.00  1.11           H  
ATOM   2412 1HA  GLY A 159       1.956  -9.244   1.010  1.00  1.11           H  
ATOM   2413 2HA  GLY A 159       1.646  -9.663   2.677  1.00  1.11           H  
ATOM   2414  N   PRO A 160       3.538  -7.801   2.854  1.00  0.96           N  
ATOM   2415  CA  PRO A 160       4.620  -6.985   3.334  1.00  0.96           C  
ATOM   2416  C   PRO A 160       5.465  -7.746   4.363  1.00  0.96           C  
ATOM   2417  O   PRO A 160       6.667  -7.514   4.446  1.00  0.96           O  
ATOM   2418  CB  PRO A 160       3.878  -5.826   3.959  1.00  0.96           C  
ATOM   2419  CG  PRO A 160       2.565  -5.771   3.224  1.00  0.96           C  
ATOM   2420  CD  PRO A 160       2.220  -7.184   3.018  1.00  0.96           C  
ATOM   2421  HA  PRO A 160       5.234  -6.647   2.487  1.00  0.96           H  
ATOM   2422 1HB  PRO A 160       3.753  -6.025   4.999  1.00  0.96           H  
ATOM   2423 2HB  PRO A 160       4.465  -4.914   3.866  1.00  0.96           H  
ATOM   2424 1HG  PRO A 160       1.822  -5.247   3.829  1.00  0.96           H  
ATOM   2425 2HG  PRO A 160       2.646  -5.234   2.286  1.00  0.96           H  
ATOM   2426 1HD  PRO A 160       1.783  -7.534   3.939  1.00  0.96           H  
ATOM   2427 2HD  PRO A 160       1.563  -7.302   2.146  1.00  0.96           H  
ATOM   2428  N   THR A 161       4.876  -8.699   5.117  1.00  0.88           N  
ATOM   2429  CA  THR A 161       5.703  -9.431   6.069  1.00  0.88           C  
ATOM   2430  C   THR A 161       6.733 -10.235   5.289  1.00  0.88           C  
ATOM   2431  O   THR A 161       7.902 -10.303   5.684  1.00  0.88           O  
ATOM   2432  CB  THR A 161       4.915 -10.378   6.965  1.00  0.88           C  
ATOM   2433  OG1 THR A 161       3.943  -9.656   7.697  1.00  0.88           O  
ATOM   2434  CG2 THR A 161       5.896 -10.973   7.979  1.00  0.88           C  
ATOM   2435  H   THR A 161       3.872  -8.888   5.093  1.00  0.88           H  
ATOM   2436  HA  THR A 161       6.226  -8.722   6.701  1.00  0.88           H  
ATOM   2437  HB  THR A 161       4.431 -11.143   6.363  1.00  0.88           H  
ATOM   2438  HG1 THR A 161       3.272  -9.339   7.065  1.00  0.88           H  
ATOM   2439 1HG2 THR A 161       5.369 -11.646   8.638  1.00  0.88           H  
ATOM   2440 2HG2 THR A 161       6.672 -11.508   7.470  1.00  0.88           H  
ATOM   2441 3HG2 THR A 161       6.346 -10.169   8.560  1.00  0.88           H  
ATOM   2442  N   ALA A 162       6.311 -10.859   4.176  1.00  0.85           N  
ATOM   2443  CA  ALA A 162       7.269 -11.593   3.351  1.00  0.85           C  
ATOM   2444  C   ALA A 162       8.360 -10.647   2.870  1.00  0.85           C  
ATOM   2445  O   ALA A 162       9.534 -11.026   2.812  1.00  0.85           O  
ATOM   2446  CB  ALA A 162       6.588 -12.251   2.164  1.00  0.85           C  
ATOM   2447  H   ALA A 162       5.322 -10.820   3.906  1.00  0.85           H  
ATOM   2448  HA  ALA A 162       7.737 -12.350   3.958  1.00  0.85           H  
ATOM   2449 1HB  ALA A 162       7.322 -12.797   1.580  1.00  0.85           H  
ATOM   2450 2HB  ALA A 162       5.829 -12.937   2.519  1.00  0.85           H  
ATOM   2451 3HB  ALA A 162       6.127 -11.493   1.542  1.00  0.85           H  
ATOM   2452  N   GLU A 163       7.989  -9.404   2.548  1.00  0.84           N  
ATOM   2453  CA  GLU A 163       9.005  -8.447   2.113  1.00  0.84           C  
ATOM   2454  C   GLU A 163       9.987  -8.157   3.255  1.00  0.84           C  
ATOM   2455  O   GLU A 163      11.195  -8.018   3.024  1.00  0.84           O  
ATOM   2456  CB  GLU A 163       8.392  -7.147   1.585  1.00  0.84           C  
ATOM   2457  CG  GLU A 163       7.624  -7.322   0.269  1.00  0.84           C  
ATOM   2458  CD  GLU A 163       7.095  -6.025  -0.303  1.00  0.84           C  
ATOM   2459  OE1 GLU A 163       7.252  -5.008   0.326  1.00  0.84           O  
ATOM   2460  OE2 GLU A 163       6.542  -6.056  -1.379  1.00  0.84           O  
ATOM   2461  H   GLU A 163       6.996  -9.158   2.587  1.00  0.84           H  
ATOM   2462  HA  GLU A 163       9.566  -8.893   1.300  1.00  0.84           H  
ATOM   2463 1HB  GLU A 163       7.718  -6.728   2.321  1.00  0.84           H  
ATOM   2464 2HB  GLU A 163       9.183  -6.417   1.417  1.00  0.84           H  
ATOM   2465 1HG  GLU A 163       8.279  -7.795  -0.463  1.00  0.84           H  
ATOM   2466 2HG  GLU A 163       6.785  -7.999   0.455  1.00  0.84           H  
ATOM   2467  N   ILE A 164       9.480  -8.109   4.492  1.00  0.85           N  
ATOM   2468  CA  ILE A 164      10.338  -7.863   5.646  1.00  0.85           C  
ATOM   2469  C   ILE A 164      11.328  -9.022   5.771  1.00  0.85           C  
ATOM   2470  O   ILE A 164      12.507  -8.788   6.034  1.00  0.85           O  
ATOM   2471  CB  ILE A 164       9.570  -7.647   6.968  1.00  0.85           C  
ATOM   2472  CG1 ILE A 164       8.769  -6.354   6.914  1.00  0.85           C  
ATOM   2473  CG2 ILE A 164      10.577  -7.538   8.111  1.00  0.85           C  
ATOM   2474  CD1 ILE A 164       7.821  -6.185   8.070  1.00  0.85           C  
ATOM   2475  H   ILE A 164       8.472  -8.205   4.614  1.00  0.85           H  
ATOM   2476  HA  ILE A 164      10.908  -6.954   5.460  1.00  0.85           H  
ATOM   2477  HB  ILE A 164       8.886  -8.471   7.136  1.00  0.85           H  
ATOM   2478 1HG1 ILE A 164       9.448  -5.529   6.898  1.00  0.85           H  
ATOM   2479 2HG1 ILE A 164       8.196  -6.336   5.993  1.00  0.85           H  
ATOM   2480 1HG2 ILE A 164      10.047  -7.388   9.044  1.00  0.85           H  
ATOM   2481 2HG2 ILE A 164      11.157  -8.437   8.163  1.00  0.85           H  
ATOM   2482 3HG2 ILE A 164      11.246  -6.696   7.932  1.00  0.85           H  
ATOM   2483 1HD1 ILE A 164       7.289  -5.241   7.973  1.00  0.85           H  
ATOM   2484 2HD1 ILE A 164       7.107  -7.002   8.087  1.00  0.85           H  
ATOM   2485 3HD1 ILE A 164       8.393  -6.182   8.991  1.00  0.85           H  
ATOM   2486  N   VAL A 165      10.863 -10.266   5.563  1.00  0.86           N  
ATOM   2487  CA  VAL A 165      11.759 -11.427   5.593  1.00  0.86           C  
ATOM   2488  C   VAL A 165      12.836 -11.326   4.531  1.00  0.86           C  
ATOM   2489  O   VAL A 165      14.011 -11.591   4.795  1.00  0.86           O  
ATOM   2490  CB  VAL A 165      11.022 -12.755   5.379  1.00  0.86           C  
ATOM   2491  CG1 VAL A 165      12.029 -13.845   5.209  1.00  0.86           C  
ATOM   2492  CG2 VAL A 165      10.185 -13.060   6.532  1.00  0.86           C  
ATOM   2493  H   VAL A 165       9.865 -10.390   5.382  1.00  0.86           H  
ATOM   2494  HA  VAL A 165      12.250 -11.473   6.550  1.00  0.86           H  
ATOM   2495  HB  VAL A 165      10.420 -12.703   4.478  1.00  0.86           H  
ATOM   2496 1HG1 VAL A 165      11.511 -14.787   5.049  1.00  0.86           H  
ATOM   2497 2HG1 VAL A 165      12.654 -13.621   4.348  1.00  0.86           H  
ATOM   2498 3HG1 VAL A 165      12.649 -13.913   6.104  1.00  0.86           H  
ATOM   2499 1HG2 VAL A 165       9.709 -14.005   6.375  1.00  0.86           H  
ATOM   2500 2HG2 VAL A 165      10.803 -13.122   7.414  1.00  0.86           H  
ATOM   2501 3HG2 VAL A 165       9.443 -12.274   6.643  1.00  0.86           H  
ATOM   2502  N   ARG A 166      12.456 -10.924   3.324  1.00  0.88           N  
ATOM   2503  CA  ARG A 166      13.426 -10.799   2.249  1.00  0.88           C  
ATOM   2504  C   ARG A 166      14.496  -9.769   2.630  1.00  0.88           C  
ATOM   2505  O   ARG A 166      15.688  -9.961   2.349  1.00  0.88           O  
ATOM   2506  CB  ARG A 166      12.708 -10.394   0.974  1.00  0.88           C  
ATOM   2507  CG  ARG A 166      11.820 -11.492   0.379  1.00  0.88           C  
ATOM   2508  CD  ARG A 166      11.009 -10.995  -0.768  1.00  0.88           C  
ATOM   2509  NE  ARG A 166      10.102 -12.010  -1.277  1.00  0.88           N  
ATOM   2510  CZ  ARG A 166       9.034 -11.755  -2.060  1.00  0.88           C  
ATOM   2511  NH1 ARG A 166       8.752 -10.518  -2.411  1.00  0.88           N  
ATOM   2512  NH2 ARG A 166       8.268 -12.749  -2.474  1.00  0.88           N  
ATOM   2513  H   ARG A 166      11.468 -10.732   3.148  1.00  0.88           H  
ATOM   2514  HA  ARG A 166      13.904 -11.765   2.096  1.00  0.88           H  
ATOM   2515 1HB  ARG A 166      12.078  -9.533   1.169  1.00  0.88           H  
ATOM   2516 2HB  ARG A 166      13.437 -10.103   0.220  1.00  0.88           H  
ATOM   2517 1HG  ARG A 166      12.447 -12.308   0.024  1.00  0.88           H  
ATOM   2518 2HG  ARG A 166      11.147 -11.867   1.144  1.00  0.88           H  
ATOM   2519 1HD  ARG A 166      10.417 -10.144  -0.451  1.00  0.88           H  
ATOM   2520 2HD  ARG A 166      11.671 -10.693  -1.576  1.00  0.88           H  
ATOM   2521  HE  ARG A 166      10.285 -12.973  -1.027  1.00  0.88           H  
ATOM   2522 1HH1 ARG A 166       9.334  -9.755  -2.092  1.00  0.88           H  
ATOM   2523 2HH1 ARG A 166       7.950 -10.327  -2.996  1.00  0.88           H  
ATOM   2524 1HH2 ARG A 166       8.483 -13.698  -2.204  1.00  0.88           H  
ATOM   2525 2HH2 ARG A 166       7.468 -12.559  -3.059  1.00  0.88           H  
ATOM   2526  N   ASP A 167      14.075  -8.706   3.326  1.00  0.89           N  
ATOM   2527  CA  ASP A 167      14.958  -7.634   3.768  1.00  0.89           C  
ATOM   2528  C   ASP A 167      15.859  -8.166   4.897  1.00  0.89           C  
ATOM   2529  O   ASP A 167      17.076  -7.952   4.891  1.00  0.89           O  
ATOM   2530  CB  ASP A 167      14.109  -6.428   4.220  1.00  0.89           C  
ATOM   2531  CG  ASP A 167      14.852  -5.091   4.344  1.00  0.89           C  
ATOM   2532  OD1 ASP A 167      15.996  -5.001   3.931  1.00  0.89           O  
ATOM   2533  OD2 ASP A 167      14.241  -4.131   4.798  1.00  0.89           O  
ATOM   2534  H   ASP A 167      13.073  -8.609   3.507  1.00  0.89           H  
ATOM   2535  HA  ASP A 167      15.584  -7.327   2.932  1.00  0.89           H  
ATOM   2536 1HB  ASP A 167      13.278  -6.302   3.524  1.00  0.89           H  
ATOM   2537 2HB  ASP A 167      13.666  -6.656   5.192  1.00  0.89           H  
ATOM   2538  N   GLY A 168      15.272  -8.857   5.876  1.00  0.92           N  
ATOM   2539  CA  GLY A 168      16.043  -9.402   6.989  1.00  0.92           C  
ATOM   2540  C   GLY A 168      17.114 -10.374   6.500  1.00  0.92           C  
ATOM   2541  O   GLY A 168      18.234 -10.423   7.028  1.00  0.92           O  
ATOM   2542  H   GLY A 168      14.268  -8.997   5.850  1.00  0.92           H  
ATOM   2543 1HA  GLY A 168      16.510  -8.579   7.521  1.00  0.92           H  
ATOM   2544 2HA  GLY A 168      15.369  -9.907   7.682  1.00  0.92           H  
ATOM   2545  N   ARG A 169      16.804 -11.135   5.452  1.00  0.96           N  
ATOM   2546  CA  ARG A 169      17.800 -12.043   4.913  1.00  0.96           C  
ATOM   2547  C   ARG A 169      18.870 -11.264   4.137  1.00  0.96           C  
ATOM   2548  O   ARG A 169      20.070 -11.476   4.332  1.00  0.96           O  
ATOM   2549  CB  ARG A 169      17.138 -13.060   4.002  1.00  0.96           C  
ATOM   2550  CG  ARG A 169      16.238 -14.071   4.708  1.00  0.96           C  
ATOM   2551  CD  ARG A 169      15.541 -14.928   3.727  1.00  0.96           C  
ATOM   2552  NE  ARG A 169      14.599 -15.831   4.356  1.00  0.96           N  
ATOM   2553  CZ  ARG A 169      13.749 -16.633   3.689  1.00  0.96           C  
ATOM   2554  NH1 ARG A 169      13.750 -16.641   2.377  1.00  0.96           N  
ATOM   2555  NH2 ARG A 169      12.908 -17.411   4.350  1.00  0.96           N  
ATOM   2556  H   ARG A 169      15.863 -11.112   5.058  1.00  0.96           H  
ATOM   2557  HA  ARG A 169      18.278 -12.564   5.731  1.00  0.96           H  
ATOM   2558 1HB  ARG A 169      16.524 -12.536   3.266  1.00  0.96           H  
ATOM   2559 2HB  ARG A 169      17.902 -13.614   3.461  1.00  0.96           H  
ATOM   2560 1HG  ARG A 169      16.850 -14.705   5.356  1.00  0.96           H  
ATOM   2561 2HG  ARG A 169      15.499 -13.550   5.312  1.00  0.96           H  
ATOM   2562 1HD  ARG A 169      14.991 -14.295   3.028  1.00  0.96           H  
ATOM   2563 2HD  ARG A 169      16.272 -15.523   3.185  1.00  0.96           H  
ATOM   2564  HE  ARG A 169      14.568 -15.840   5.363  1.00  0.96           H  
ATOM   2565 1HH1 ARG A 169      14.390 -16.046   1.869  1.00  0.96           H  
ATOM   2566 2HH1 ARG A 169      13.111 -17.240   1.874  1.00  0.96           H  
ATOM   2567 1HH2 ARG A 169      12.894 -17.401   5.357  1.00  0.96           H  
ATOM   2568 2HH2 ARG A 169      12.268 -18.006   3.842  1.00  0.96           H  
ATOM   2569  N   SER A 170      18.444 -10.279   3.334  1.00  1.00           N  
ATOM   2570  CA  SER A 170      19.351  -9.484   2.507  1.00  1.00           C  
ATOM   2571  C   SER A 170      20.366  -8.711   3.339  1.00  1.00           C  
ATOM   2572  O   SER A 170      21.531  -8.579   2.959  1.00  1.00           O  
ATOM   2573  CB  SER A 170      18.557  -8.501   1.671  1.00  1.00           C  
ATOM   2574  OG  SER A 170      17.733  -9.170   0.750  1.00  1.00           O  
ATOM   2575  H   SER A 170      17.445 -10.109   3.228  1.00  1.00           H  
ATOM   2576  HA  SER A 170      19.892 -10.160   1.844  1.00  1.00           H  
ATOM   2577 1HB  SER A 170      17.948  -7.879   2.325  1.00  1.00           H  
ATOM   2578 2HB  SER A 170      19.241  -7.843   1.140  1.00  1.00           H  
ATOM   2579  HG  SER A 170      17.038  -9.613   1.291  1.00  1.00           H  
ATOM   2580  N   THR A 171      19.919  -8.218   4.488  1.00  1.07           N  
ATOM   2581  CA  THR A 171      20.738  -7.427   5.388  1.00  1.07           C  
ATOM   2582  C   THR A 171      21.516  -8.262   6.409  1.00  1.07           C  
ATOM   2583  O   THR A 171      22.223  -7.705   7.250  1.00  1.07           O  
ATOM   2584  CB  THR A 171      19.872  -6.377   6.104  1.00  1.07           C  
ATOM   2585  OG1 THR A 171      18.823  -7.031   6.819  1.00  1.07           O  
ATOM   2586  CG2 THR A 171      19.265  -5.409   5.091  1.00  1.07           C  
ATOM   2587  H   THR A 171      18.935  -8.353   4.723  1.00  1.07           H  
ATOM   2588  HA  THR A 171      21.468  -6.890   4.785  1.00  1.07           H  
ATOM   2589  HB  THR A 171      20.487  -5.823   6.810  1.00  1.07           H  
ATOM   2590  HG1 THR A 171      18.253  -7.514   6.174  1.00  1.07           H  
ATOM   2591 1HG2 THR A 171      18.660  -4.677   5.607  1.00  1.07           H  
ATOM   2592 2HG2 THR A 171      20.060  -4.903   4.548  1.00  1.07           H  
ATOM   2593 3HG2 THR A 171      18.636  -5.957   4.386  1.00  1.07           H  
ATOM   2594  N   GLY A 172      21.386  -9.592   6.355  1.00  1.19           N  
ATOM   2595  CA  GLY A 172      22.125 -10.461   7.257  1.00  1.19           C  
ATOM   2596  C   GLY A 172      21.621 -10.566   8.699  1.00  1.19           C  
ATOM   2597  O   GLY A 172      22.412 -10.901   9.583  1.00  1.19           O  
ATOM   2598  H   GLY A 172      20.799 -10.033   5.648  1.00  1.19           H  
ATOM   2599 1HA  GLY A 172      22.136 -11.460   6.821  1.00  1.19           H  
ATOM   2600 2HA  GLY A 172      23.162 -10.133   7.273  1.00  1.19           H  
ATOM   2601  N   VAL A 173      20.342 -10.279   8.971  1.00  1.39           N  
ATOM   2602  CA  VAL A 173      19.886 -10.374  10.360  1.00  1.39           C  
ATOM   2603  C   VAL A 173      18.982 -11.587  10.590  1.00  1.39           C  
ATOM   2604  O   VAL A 173      18.810 -12.033  11.727  1.00  1.39           O  
ATOM   2605  CB  VAL A 173      19.238  -9.053  10.820  1.00  1.39           C  
ATOM   2606  CG1 VAL A 173      20.278  -7.954  10.757  1.00  1.39           C  
ATOM   2607  CG2 VAL A 173      18.078  -8.677   9.961  1.00  1.39           C  
ATOM   2608  H   VAL A 173      19.690 -10.027   8.229  1.00  1.39           H  
ATOM   2609  HA  VAL A 173      20.762 -10.504  10.993  1.00  1.39           H  
ATOM   2610  HB  VAL A 173      18.917  -9.159  11.854  1.00  1.39           H  
ATOM   2611 1HG1 VAL A 173      19.845  -7.036  11.112  1.00  1.39           H  
ATOM   2612 2HG1 VAL A 173      21.123  -8.223  11.389  1.00  1.39           H  
ATOM   2613 3HG1 VAL A 173      20.617  -7.827   9.724  1.00  1.39           H  
ATOM   2614 1HG2 VAL A 173      17.660  -7.732  10.315  1.00  1.39           H  
ATOM   2615 2HG2 VAL A 173      18.427  -8.561   8.936  1.00  1.39           H  
ATOM   2616 3HG2 VAL A 173      17.328  -9.435  10.002  1.00  1.39           H  
ATOM   2617  N   VAL A 174      18.465 -12.153   9.503  1.00  1.70           N  
ATOM   2618  CA  VAL A 174      17.688 -13.386   9.558  1.00  1.70           C  
ATOM   2619  C   VAL A 174      18.365 -14.393   8.642  1.00  1.70           C  
ATOM   2620  O   VAL A 174      18.536 -14.129   7.460  1.00  1.70           O  
ATOM   2621  CB  VAL A 174      16.239 -13.155   9.104  1.00  1.70           C  
ATOM   2622  CG1 VAL A 174      15.446 -14.446   9.130  1.00  1.70           C  
ATOM   2623  CG2 VAL A 174      15.594 -12.160  10.003  1.00  1.70           C  
ATOM   2624  H   VAL A 174      18.606 -11.696   8.607  1.00  1.70           H  
ATOM   2625  HA  VAL A 174      17.689 -13.771  10.578  1.00  1.70           H  
ATOM   2626  HB  VAL A 174      16.240 -12.786   8.079  1.00  1.70           H  
ATOM   2627 1HG1 VAL A 174      14.426 -14.249   8.795  1.00  1.70           H  
ATOM   2628 2HG1 VAL A 174      15.908 -15.159   8.467  1.00  1.70           H  
ATOM   2629 3HG1 VAL A 174      15.426 -14.844  10.146  1.00  1.70           H  
ATOM   2630 1HG2 VAL A 174      14.610 -12.021   9.657  1.00  1.70           H  
ATOM   2631 2HG2 VAL A 174      15.582 -12.538  11.021  1.00  1.70           H  
ATOM   2632 3HG2 VAL A 174      16.123 -11.235   9.970  1.00  1.70           H  
ATOM   2633  N   ALA A 175      18.791 -15.532   9.178  1.00  2.20           N  
ATOM   2634  CA  ALA A 175      19.499 -16.505   8.341  1.00  2.20           C  
ATOM   2635  C   ALA A 175      18.632 -17.025   7.197  1.00  2.20           C  
ATOM   2636  O   ALA A 175      19.102 -17.212   6.075  1.00  2.20           O  
ATOM   2637  CB  ALA A 175      19.961 -17.675   9.189  1.00  2.20           C  
ATOM   2638  H   ALA A 175      18.640 -15.715  10.160  1.00  2.20           H  
ATOM   2639  HA  ALA A 175      20.367 -16.009   7.908  1.00  2.20           H  
ATOM   2640 1HB  ALA A 175      20.511 -18.377   8.562  1.00  2.20           H  
ATOM   2641 2HB  ALA A 175      20.608 -17.316   9.987  1.00  2.20           H  
ATOM   2642 3HB  ALA A 175      19.095 -18.177   9.618  1.00  2.20           H  
ATOM   2643  N   GLY A 176      17.360 -17.244   7.505  1.00  2.92           N  
ATOM   2644  CA  GLY A 176      16.388 -17.775   6.569  1.00  2.92           C  
ATOM   2645  C   GLY A 176      16.264 -19.279   6.757  1.00  2.92           C  
ATOM   2646  O   GLY A 176      17.262 -19.998   6.723  1.00  2.92           O  
ATOM   2647  H   GLY A 176      17.063 -17.041   8.446  1.00  2.92           H  
ATOM   2648 1HA  GLY A 176      15.422 -17.302   6.739  1.00  2.92           H  
ATOM   2649 2HA  GLY A 176      16.696 -17.551   5.549  1.00  2.92           H  
ATOM   2650  N   ASP A 177      15.038 -19.762   6.938  1.00  3.89           N  
ATOM   2651  CA  ASP A 177      14.812 -21.191   7.120  1.00  3.89           C  
ATOM   2652  C   ASP A 177      13.391 -21.525   6.664  1.00  3.89           C  
ATOM   2653  O   ASP A 177      12.429 -21.196   7.351  1.00  3.89           O  
ATOM   2654  CB  ASP A 177      15.021 -21.597   8.587  1.00  3.89           C  
ATOM   2655  CG  ASP A 177      14.986 -23.112   8.814  1.00  3.89           C  
ATOM   2656  OD1 ASP A 177      14.736 -23.824   7.870  1.00  3.89           O  
ATOM   2657  OD2 ASP A 177      15.219 -23.534   9.927  1.00  3.89           O  
ATOM   2658  H   ASP A 177      14.250 -19.135   6.955  1.00  3.89           H  
ATOM   2659  HA  ASP A 177      15.516 -21.746   6.498  1.00  3.89           H  
ATOM   2660 1HB  ASP A 177      15.985 -21.219   8.933  1.00  3.89           H  
ATOM   2661 2HB  ASP A 177      14.247 -21.138   9.202  1.00  3.89           H  
ATOM   2662  N   GLY A 178      13.272 -22.111   5.474  1.00  5.07           N  
ATOM   2663  CA  GLY A 178      11.982 -22.422   4.850  1.00  5.07           C  
ATOM   2664  C   GLY A 178      11.018 -23.181   5.779  1.00  5.07           C  
ATOM   2665  O   GLY A 178      10.098 -22.591   6.352  1.00  5.07           O  
ATOM   2666  H   GLY A 178      14.123 -22.356   4.988  1.00  5.07           H  
ATOM   2667 1HA  GLY A 178      11.512 -21.485   4.551  1.00  5.07           H  
ATOM   2668 2HA  GLY A 178      12.146 -22.979   3.931  1.00  5.07           H  
ATOM   2669  N   PRO A 179      11.193 -24.501   5.954  1.00  6.31           N  
ATOM   2670  CA  PRO A 179      10.347 -25.371   6.753  1.00  6.31           C  
ATOM   2671  C   PRO A 179      10.658 -25.221   8.230  1.00  6.31           C  
ATOM   2672  O   PRO A 179      11.093 -26.169   8.885  1.00  6.31           O  
ATOM   2673  CB  PRO A 179      10.735 -26.756   6.237  1.00  6.31           C  
ATOM   2674  CG  PRO A 179      12.203 -26.607   5.876  1.00  6.31           C  
ATOM   2675  CD  PRO A 179      12.337 -25.190   5.330  1.00  6.31           C  
ATOM   2676  HA  PRO A 179       9.289 -25.147   6.549  1.00  6.31           H  
ATOM   2677 1HB  PRO A 179      10.554 -27.511   7.019  1.00  6.31           H  
ATOM   2678 2HB  PRO A 179      10.104 -27.028   5.377  1.00  6.31           H  
ATOM   2679 1HG  PRO A 179      12.830 -26.764   6.769  1.00  6.31           H  
ATOM   2680 2HG  PRO A 179      12.497 -27.372   5.144  1.00  6.31           H  
ATOM   2681 1HD  PRO A 179      13.289 -24.763   5.689  1.00  6.31           H  
ATOM   2682 2HD  PRO A 179      12.257 -25.199   4.238  1.00  6.31           H  
ATOM   2683  N   LEU A 180      10.424 -24.026   8.759  1.00  7.39           N  
ATOM   2684  CA  LEU A 180      10.751 -23.744  10.151  1.00  7.39           C  
ATOM   2685  C   LEU A 180       9.906 -24.613  11.083  1.00  7.39           C  
ATOM   2686  O   LEU A 180      10.406 -25.202  12.055  1.00  7.39           O  
ATOM   2687  CB  LEU A 180      10.538 -22.264  10.469  1.00  7.39           C  
ATOM   2688  CG  LEU A 180      10.911 -21.886  11.887  1.00  7.39           C  
ATOM   2689  CD1 LEU A 180      12.390 -22.219  12.091  1.00  7.39           C  
ATOM   2690  CD2 LEU A 180      10.660 -20.411  12.119  1.00  7.39           C  
ATOM   2691  H   LEU A 180      10.062 -23.292   8.148  1.00  7.39           H  
ATOM   2692  HA  LEU A 180      11.805 -23.960  10.302  1.00  7.39           H  
ATOM   2693 1HB  LEU A 180      11.149 -21.672   9.779  1.00  7.39           H  
ATOM   2694 2HB  LEU A 180       9.491 -22.012  10.312  1.00  7.39           H  
ATOM   2695  HG  LEU A 180      10.313 -22.470  12.590  1.00  7.39           H  
ATOM   2696 1HD1 LEU A 180      12.684 -21.969  13.103  1.00  7.39           H  
ATOM   2697 2HD1 LEU A 180      12.555 -23.282  11.918  1.00  7.39           H  
ATOM   2698 3HD1 LEU A 180      12.993 -21.647  11.387  1.00  7.39           H  
ATOM   2699 1HD2 LEU A 180      10.942 -20.155  13.126  1.00  7.39           H  
ATOM   2700 2HD2 LEU A 180      11.254 -19.824  11.417  1.00  7.39           H  
ATOM   2701 3HD2 LEU A 180       9.605 -20.212  11.965  1.00  7.39           H  
ATOM   2702  N   GLU A 181       8.618 -24.697  10.741  1.00  8.19           N  
ATOM   2703  CA  GLU A 181       7.595 -25.437  11.468  1.00  8.19           C  
ATOM   2704  C   GLU A 181       7.948 -25.573  12.939  1.00  8.19           C  
ATOM   2705  O   GLU A 181       8.144 -24.572  13.619  1.00  8.19           O  
ATOM   2706  CB  GLU A 181       7.405 -26.818  10.826  1.00  8.19           C  
ATOM   2707  CG  GLU A 181       6.906 -26.775   9.385  1.00  8.19           C  
ATOM   2708  CD  GLU A 181       6.659 -28.151   8.792  1.00  8.19           C  
ATOM   2709  OE1 GLU A 181       6.950 -29.130   9.444  1.00  8.19           O  
ATOM   2710  OE2 GLU A 181       6.180 -28.215   7.683  1.00  8.19           O  
ATOM   2711  H   GLU A 181       8.334 -24.194   9.914  1.00  8.19           H  
ATOM   2712  HA  GLU A 181       6.656 -24.888  11.397  1.00  8.19           H  
ATOM   2713 1HB  GLU A 181       8.353 -27.366  10.839  1.00  8.19           H  
ATOM   2714 2HB  GLU A 181       6.670 -27.392  11.388  1.00  8.19           H  
ATOM   2715 1HG  GLU A 181       5.981 -26.203   9.351  1.00  8.19           H  
ATOM   2716 2HG  GLU A 181       7.647 -26.251   8.778  1.00  8.19           H  
ATOM   2717  N   LEU A 182       7.975 -26.800  13.442  1.00  8.69           N  
ATOM   2718  CA  LEU A 182       8.340 -27.018  14.827  1.00  8.69           C  
ATOM   2719  C   LEU A 182       9.698 -27.696  14.943  1.00  8.69           C  
ATOM   2720  O   LEU A 182      10.486 -27.384  15.840  1.00  8.69           O  
ATOM   2721  CB  LEU A 182       7.264 -27.858  15.513  1.00  8.69           C  
ATOM   2722  CG  LEU A 182       5.863 -27.224  15.523  1.00  8.69           C  
ATOM   2723  CD1 LEU A 182       4.883 -28.180  16.170  1.00  8.69           C  
ATOM   2724  CD2 LEU A 182       5.913 -25.899  16.263  1.00  8.69           C  
ATOM   2725  H   LEU A 182       7.769 -27.586  12.848  1.00  8.69           H  
ATOM   2726  HA  LEU A 182       8.400 -26.052  15.328  1.00  8.69           H  
ATOM   2727 1HB  LEU A 182       7.196 -28.821  15.008  1.00  8.69           H  
ATOM   2728 2HB  LEU A 182       7.562 -28.031  16.546  1.00  8.69           H  
ATOM   2729  HG  LEU A 182       5.536 -27.049  14.497  1.00  8.69           H  
ATOM   2730 1HD1 LEU A 182       3.887 -27.737  16.166  1.00  8.69           H  
ATOM   2731 2HD1 LEU A 182       4.865 -29.117  15.612  1.00  8.69           H  
ATOM   2732 3HD1 LEU A 182       5.190 -28.375  17.196  1.00  8.69           H  
ATOM   2733 1HD2 LEU A 182       4.924 -25.441  16.265  1.00  8.69           H  
ATOM   2734 2HD2 LEU A 182       6.237 -26.063  17.292  1.00  8.69           H  
ATOM   2735 3HD2 LEU A 182       6.618 -25.234  15.767  1.00  8.69           H  
ATOM   2736  N   GLU A 183       9.975 -28.648  14.046  1.00  8.93           N  
ATOM   2737  CA  GLU A 183      11.202 -29.427  14.168  1.00  8.93           C  
ATOM   2738  C   GLU A 183      12.448 -28.637  13.809  1.00  8.93           C  
ATOM   2739  O   GLU A 183      13.446 -28.702  14.524  1.00  8.93           O  
ATOM   2740  CB  GLU A 183      11.125 -30.672  13.288  1.00  8.93           C  
ATOM   2741  CG  GLU A 183      10.097 -31.700  13.749  1.00  8.93           C  
ATOM   2742  CD  GLU A 183      10.003 -32.905  12.837  1.00  8.93           C  
ATOM   2743  OE1 GLU A 183      10.661 -32.916  11.824  1.00  8.93           O  
ATOM   2744  OE2 GLU A 183       9.269 -33.811  13.159  1.00  8.93           O  
ATOM   2745  H   GLU A 183       9.322 -28.851  13.305  1.00  8.93           H  
ATOM   2746  HA  GLU A 183      11.295 -29.750  15.205  1.00  8.93           H  
ATOM   2747 1HB  GLU A 183      10.876 -30.380  12.268  1.00  8.93           H  
ATOM   2748 2HB  GLU A 183      12.101 -31.157  13.262  1.00  8.93           H  
ATOM   2749 1HG  GLU A 183      10.365 -32.036  14.750  1.00  8.93           H  
ATOM   2750 2HG  GLU A 183       9.122 -31.215  13.809  1.00  8.93           H  
ATOM   2751  N   SER A 184      12.403 -27.862  12.730  1.00  8.99           N  
ATOM   2752  CA  SER A 184      13.603 -27.134  12.340  1.00  8.99           C  
ATOM   2753  C   SER A 184      13.910 -26.118  13.427  1.00  8.99           C  
ATOM   2754  O   SER A 184      15.051 -26.004  13.885  1.00  8.99           O  
ATOM   2755  CB  SER A 184      13.392 -26.472  11.008  1.00  8.99           C  
ATOM   2756  OG  SER A 184      13.209 -27.420   9.989  1.00  8.99           O  
ATOM   2757  H   SER A 184      11.559 -27.792  12.176  1.00  8.99           H  
ATOM   2758  HA  SER A 184      14.436 -27.829  12.262  1.00  8.99           H  
ATOM   2759 1HB  SER A 184      12.529 -25.878  11.079  1.00  8.99           H  
ATOM   2760 2HB  SER A 184      14.223 -25.810  10.763  1.00  8.99           H  
ATOM   2761  HG  SER A 184      12.532 -27.014   9.393  1.00  8.99           H  
ATOM   2762  N   ALA A 185      12.855 -25.446  13.904  1.00  8.93           N  
ATOM   2763  CA  ALA A 185      12.994 -24.493  14.993  1.00  8.93           C  
ATOM   2764  C   ALA A 185      13.553 -25.168  16.249  1.00  8.93           C  
ATOM   2765  O   ALA A 185      14.440 -24.607  16.901  1.00  8.93           O  
ATOM   2766  CB  ALA A 185      11.650 -23.863  15.315  1.00  8.93           C  
ATOM   2767  H   ALA A 185      11.953 -25.556  13.436  1.00  8.93           H  
ATOM   2768  HA  ALA A 185      13.693 -23.719  14.677  1.00  8.93           H  
ATOM   2769 1HB  ALA A 185      11.765 -23.135  16.112  1.00  8.93           H  
ATOM   2770 2HB  ALA A 185      11.250 -23.379  14.448  1.00  8.93           H  
ATOM   2771 3HB  ALA A 185      10.956 -24.642  15.634  1.00  8.93           H  
ATOM   2772  N   SER A 186      13.101 -26.394  16.553  1.00  8.83           N  
ATOM   2773  CA  SER A 186      13.599 -27.124  17.718  1.00  8.83           C  
ATOM   2774  C   SER A 186      15.088 -27.430  17.572  1.00  8.83           C  
ATOM   2775  O   SER A 186      15.861 -27.325  18.535  1.00  8.83           O  
ATOM   2776  CB  SER A 186      12.829 -28.417  17.908  1.00  8.83           C  
ATOM   2777  OG  SER A 186      11.484 -28.163  18.232  1.00  8.83           O  
ATOM   2778  H   SER A 186      12.354 -26.817  16.002  1.00  8.83           H  
ATOM   2779  HA  SER A 186      13.457 -26.500  18.600  1.00  8.83           H  
ATOM   2780 1HB  SER A 186      12.880 -29.007  16.999  1.00  8.83           H  
ATOM   2781 2HB  SER A 186      13.292 -28.999  18.701  1.00  8.83           H  
ATOM   2782  HG  SER A 186      11.101 -27.717  17.445  1.00  8.83           H  
ATOM   2783  N   PHE A 187      15.513 -27.797  16.369  1.00  8.70           N  
ATOM   2784  CA  PHE A 187      16.924 -28.069  16.182  1.00  8.70           C  
ATOM   2785  C   PHE A 187      17.713 -26.775  16.358  1.00  8.70           C  
ATOM   2786  O   PHE A 187      18.772 -26.769  16.993  1.00  8.70           O  
ATOM   2787  CB  PHE A 187      17.180 -28.702  14.815  1.00  8.70           C  
ATOM   2788  CG  PHE A 187      16.753 -30.157  14.743  1.00  8.70           C  
ATOM   2789  CD1 PHE A 187      15.745 -30.569  13.881  1.00  8.70           C  
ATOM   2790  CD2 PHE A 187      17.358 -31.109  15.550  1.00  8.70           C  
ATOM   2791  CE1 PHE A 187      15.349 -31.890  13.825  1.00  8.70           C  
ATOM   2792  CE2 PHE A 187      16.968 -32.437  15.496  1.00  8.70           C  
ATOM   2793  CZ  PHE A 187      15.961 -32.827  14.632  1.00  8.70           C  
ATOM   2794  H   PHE A 187      14.850 -27.902  15.598  1.00  8.70           H  
ATOM   2795  HA  PHE A 187      17.250 -28.774  16.947  1.00  8.70           H  
ATOM   2796 1HB  PHE A 187      16.630 -28.146  14.054  1.00  8.70           H  
ATOM   2797 2HB  PHE A 187      18.239 -28.639  14.574  1.00  8.70           H  
ATOM   2798  HD1 PHE A 187      15.261 -29.834  13.245  1.00  8.70           H  
ATOM   2799  HD2 PHE A 187      18.152 -30.799  16.234  1.00  8.70           H  
ATOM   2800  HE1 PHE A 187      14.553 -32.190  13.143  1.00  8.70           H  
ATOM   2801  HE2 PHE A 187      17.453 -33.174  16.136  1.00  8.70           H  
ATOM   2802  HZ  PHE A 187      15.652 -33.871  14.590  1.00  8.70           H  
ATOM   2803  N   ALA A 188      17.170 -25.655  15.862  1.00  8.53           N  
ATOM   2804  CA  ALA A 188      17.850 -24.379  16.034  1.00  8.53           C  
ATOM   2805  C   ALA A 188      17.993 -24.064  17.514  1.00  8.53           C  
ATOM   2806  O   ALA A 188      19.058 -23.661  17.966  1.00  8.53           O  
ATOM   2807  CB  ALA A 188      17.092 -23.250  15.346  1.00  8.53           C  
ATOM   2808  H   ALA A 188      16.297 -25.702  15.335  1.00  8.53           H  
ATOM   2809  HA  ALA A 188      18.840 -24.467  15.599  1.00  8.53           H  
ATOM   2810 1HB  ALA A 188      17.638 -22.314  15.485  1.00  8.53           H  
ATOM   2811 2HB  ALA A 188      17.000 -23.469  14.282  1.00  8.53           H  
ATOM   2812 3HB  ALA A 188      16.105 -23.154  15.779  1.00  8.53           H  
ATOM   2813  N   PHE A 189      16.954 -24.368  18.298  1.00  8.23           N  
ATOM   2814  CA  PHE A 189      16.971 -24.112  19.734  1.00  8.23           C  
ATOM   2815  C   PHE A 189      18.189 -24.775  20.356  1.00  8.23           C  
ATOM   2816  O   PHE A 189      18.918 -24.174  21.148  1.00  8.23           O  
ATOM   2817  CB  PHE A 189      15.749 -24.736  20.412  1.00  8.23           C  
ATOM   2818  CG  PHE A 189      15.606 -24.456  21.841  1.00  8.23           C  
ATOM   2819  CD1 PHE A 189      14.884 -23.369  22.258  1.00  8.23           C  
ATOM   2820  CD2 PHE A 189      16.205 -25.265  22.785  1.00  8.23           C  
ATOM   2821  CE1 PHE A 189      14.743 -23.097  23.579  1.00  8.23           C  
ATOM   2822  CE2 PHE A 189      16.075 -24.990  24.121  1.00  8.23           C  
ATOM   2823  CZ  PHE A 189      15.341 -23.907  24.520  1.00  8.23           C  
ATOM   2824  H   PHE A 189      16.102 -24.723  17.864  1.00  8.23           H  
ATOM   2825  HA  PHE A 189      17.017 -23.040  19.907  1.00  8.23           H  
ATOM   2826 1HB  PHE A 189      14.854 -24.458  19.916  1.00  8.23           H  
ATOM   2827 2HB  PHE A 189      15.819 -25.800  20.327  1.00  8.23           H  
ATOM   2828  HD1 PHE A 189      14.411 -22.734  21.519  1.00  8.23           H  
ATOM   2829  HD2 PHE A 189      16.787 -26.129  22.455  1.00  8.23           H  
ATOM   2830  HE1 PHE A 189      14.156 -22.245  23.877  1.00  8.23           H  
ATOM   2831  HE2 PHE A 189      16.550 -25.632  24.862  1.00  8.23           H  
ATOM   2832  HZ  PHE A 189      15.235 -23.697  25.577  1.00  8.23           H  
ATOM   2833  N   THR A 190      18.376 -26.047  20.004  1.00  7.65           N  
ATOM   2834  CA  THR A 190      19.458 -26.855  20.532  1.00  7.65           C  
ATOM   2835  C   THR A 190      20.866 -26.400  20.128  1.00  7.65           C  
ATOM   2836  O   THR A 190      21.766 -26.356  20.973  1.00  7.65           O  
ATOM   2837  CB  THR A 190      19.278 -28.317  20.081  1.00  7.65           C  
ATOM   2838  OG1 THR A 190      18.038 -28.835  20.595  1.00  7.65           O  
ATOM   2839  CG2 THR A 190      20.431 -29.167  20.574  1.00  7.65           C  
ATOM   2840  H   THR A 190      17.717 -26.468  19.344  1.00  7.65           H  
ATOM   2841  HA  THR A 190      19.397 -26.818  21.618  1.00  7.65           H  
ATOM   2842  HB  THR A 190      19.253 -28.356  18.991  1.00  7.65           H  
ATOM   2843  HG1 THR A 190      17.298 -28.412  20.127  1.00  7.65           H  
ATOM   2844 1HG2 THR A 190      20.293 -30.192  20.239  1.00  7.65           H  
ATOM   2845 2HG2 THR A 190      21.368 -28.775  20.167  1.00  7.65           H  
ATOM   2846 3HG2 THR A 190      20.467 -29.141  21.662  1.00  7.65           H  
ATOM   2847  N   ASP A 191      21.066 -26.101  18.841  1.00  6.71           N  
ATOM   2848  CA  ASP A 191      22.405 -25.781  18.336  1.00  6.71           C  
ATOM   2849  C   ASP A 191      22.808 -24.303  18.167  1.00  6.71           C  
ATOM   2850  O   ASP A 191      24.000 -23.987  18.223  1.00  6.71           O  
ATOM   2851  CB  ASP A 191      22.632 -26.491  16.996  1.00  6.71           C  
ATOM   2852  CG  ASP A 191      22.618 -28.031  17.112  1.00  6.71           C  
ATOM   2853  OD1 ASP A 191      23.367 -28.558  17.906  1.00  6.71           O  
ATOM   2854  OD2 ASP A 191      21.881 -28.657  16.387  1.00  6.71           O  
ATOM   2855  H   ASP A 191      20.269 -26.140  18.200  1.00  6.71           H  
ATOM   2856  HA  ASP A 191      23.112 -26.214  19.042  1.00  6.71           H  
ATOM   2857 1HB  ASP A 191      21.846 -26.188  16.299  1.00  6.71           H  
ATOM   2858 2HB  ASP A 191      23.584 -26.174  16.575  1.00  6.71           H  
ATOM   2859  N   THR A 192      21.864 -23.414  17.878  1.00  5.50           N  
ATOM   2860  CA  THR A 192      22.190 -22.031  17.533  1.00  5.50           C  
ATOM   2861  C   THR A 192      21.147 -21.020  18.046  1.00  5.50           C  
ATOM   2862  O   THR A 192      20.437 -21.265  19.016  1.00  5.50           O  
ATOM   2863  CB  THR A 192      22.395 -21.920  15.998  1.00  5.50           C  
ATOM   2864  OG1 THR A 192      22.902 -20.617  15.665  1.00  5.50           O  
ATOM   2865  CG2 THR A 192      21.090 -22.194  15.258  1.00  5.50           C  
ATOM   2866  H   THR A 192      20.883 -23.684  17.877  1.00  5.50           H  
ATOM   2867  HA  THR A 192      23.138 -21.781  18.008  1.00  5.50           H  
ATOM   2868  HB  THR A 192      23.129 -22.663  15.687  1.00  5.50           H  
ATOM   2869  HG1 THR A 192      23.815 -20.547  15.974  1.00  5.50           H  
ATOM   2870 1HG2 THR A 192      21.262 -22.132  14.186  1.00  5.50           H  
ATOM   2871 2HG2 THR A 192      20.753 -23.190  15.516  1.00  5.50           H  
ATOM   2872 3HG2 THR A 192      20.327 -21.477  15.537  1.00  5.50           H  
ATOM   2873  N   SER A 193      21.158 -19.820  17.474  1.00  4.26           N  
ATOM   2874  CA  SER A 193      20.230 -18.771  17.864  1.00  4.26           C  
ATOM   2875  C   SER A 193      18.813 -19.283  17.623  1.00  4.26           C  
ATOM   2876  O   SER A 193      18.548 -19.943  16.618  1.00  4.26           O  
ATOM   2877  CB  SER A 193      20.487 -17.506  17.078  1.00  4.26           C  
ATOM   2878  OG  SER A 193      19.553 -16.518  17.407  1.00  4.26           O  
ATOM   2879  H   SER A 193      21.797 -19.684  16.708  1.00  4.26           H  
ATOM   2880  HA  SER A 193      20.350 -18.565  18.929  1.00  4.26           H  
ATOM   2881 1HB  SER A 193      21.495 -17.144  17.285  1.00  4.26           H  
ATOM   2882 2HB  SER A 193      20.431 -17.726  16.012  1.00  4.26           H  
ATOM   2883  HG  SER A 193      18.687 -16.910  17.250  1.00  4.26           H  
ATOM   2884  N   LEU A 194      17.881 -18.944  18.509  1.00  3.18           N  
ATOM   2885  CA  LEU A 194      16.513 -19.483  18.460  1.00  3.18           C  
ATOM   2886  C   LEU A 194      15.552 -18.960  17.363  1.00  3.18           C  
ATOM   2887  O   LEU A 194      14.382 -18.638  17.618  1.00  3.18           O  
ATOM   2888  CB  LEU A 194      15.909 -19.193  19.835  1.00  3.18           C  
ATOM   2889  CG  LEU A 194      16.192 -20.199  20.926  1.00  3.18           C  
ATOM   2890  CD1 LEU A 194      17.681 -20.312  21.173  1.00  3.18           C  
ATOM   2891  CD2 LEU A 194      15.478 -19.752  22.171  1.00  3.18           C  
ATOM   2892  H   LEU A 194      18.144 -18.350  19.282  1.00  3.18           H  
ATOM   2893  HA  LEU A 194      16.603 -20.564  18.336  1.00  3.18           H  
ATOM   2894 1HB  LEU A 194      16.316 -18.242  20.177  1.00  3.18           H  
ATOM   2895 2HB  LEU A 194      14.847 -19.070  19.748  1.00  3.18           H  
ATOM   2896  HG  LEU A 194      15.831 -21.167  20.623  1.00  3.18           H  
ATOM   2897 1HD1 LEU A 194      17.863 -21.049  21.962  1.00  3.18           H  
ATOM   2898 2HD1 LEU A 194      18.182 -20.641  20.260  1.00  3.18           H  
ATOM   2899 3HD1 LEU A 194      18.080 -19.347  21.478  1.00  3.18           H  
ATOM   2900 1HD2 LEU A 194      15.659 -20.460  22.971  1.00  3.18           H  
ATOM   2901 2HD2 LEU A 194      15.845 -18.770  22.470  1.00  3.18           H  
ATOM   2902 3HD2 LEU A 194      14.421 -19.696  21.960  1.00  3.18           H  
ATOM   2903  N   SER A 195      16.017 -19.031  16.119  1.00  2.36           N  
ATOM   2904  CA  SER A 195      15.254 -18.671  14.931  1.00  2.36           C  
ATOM   2905  C   SER A 195      14.417 -17.406  15.120  1.00  2.36           C  
ATOM   2906  O   SER A 195      14.856 -16.425  15.733  1.00  2.36           O  
ATOM   2907  CB  SER A 195      14.345 -19.829  14.559  1.00  2.36           C  
ATOM   2908  OG  SER A 195      13.737 -19.599  13.320  1.00  2.36           O  
ATOM   2909  H   SER A 195      16.969 -19.362  16.011  1.00  2.36           H  
ATOM   2910  HA  SER A 195      15.959 -18.497  14.117  1.00  2.36           H  
ATOM   2911 1HB  SER A 195      14.922 -20.752  14.518  1.00  2.36           H  
ATOM   2912 2HB  SER A 195      13.580 -19.956  15.330  1.00  2.36           H  
ATOM   2913  HG  SER A 195      14.433 -19.710  12.657  1.00  2.36           H  
ATOM   2914  N   LEU A 196      13.201 -17.472  14.570  1.00  1.80           N  
ATOM   2915  CA  LEU A 196      12.150 -16.485  14.768  1.00  1.80           C  
ATOM   2916  C   LEU A 196      11.079 -17.060  15.695  1.00  1.80           C  
ATOM   2917  O   LEU A 196      10.571 -16.378  16.587  1.00  1.80           O  
ATOM   2918  CB  LEU A 196      11.477 -16.128  13.433  1.00  1.80           C  
ATOM   2919  CG  LEU A 196      12.327 -15.451  12.341  1.00  1.80           C  
ATOM   2920  CD1 LEU A 196      11.467 -15.301  11.078  1.00  1.80           C  
ATOM   2921  CD2 LEU A 196      12.785 -14.085  12.838  1.00  1.80           C  
ATOM   2922  H   LEU A 196      12.994 -18.293  14.017  1.00  1.80           H  
ATOM   2923  HA  LEU A 196      12.578 -15.594  15.223  1.00  1.80           H  
ATOM   2924 1HB  LEU A 196      11.094 -17.045  13.000  1.00  1.80           H  
ATOM   2925 2HB  LEU A 196      10.627 -15.474  13.641  1.00  1.80           H  
ATOM   2926  HG  LEU A 196      13.195 -16.066  12.102  1.00  1.80           H  
ATOM   2927 1HD1 LEU A 196      12.048 -14.815  10.292  1.00  1.80           H  
ATOM   2928 2HD1 LEU A 196      11.146 -16.285  10.738  1.00  1.80           H  
ATOM   2929 3HD1 LEU A 196      10.593 -14.703  11.308  1.00  1.80           H  
ATOM   2930 1HD2 LEU A 196      13.383 -13.587  12.073  1.00  1.80           H  
ATOM   2931 2HD2 LEU A 196      11.923 -13.472  13.077  1.00  1.80           H  
ATOM   2932 3HD2 LEU A 196      13.377 -14.223  13.731  1.00  1.80           H  
ATOM   2933  N   LEU A 197      10.735 -18.330  15.458  1.00  1.43           N  
ATOM   2934  CA  LEU A 197       9.659 -19.001  16.180  1.00  1.43           C  
ATOM   2935  C   LEU A 197       9.935 -19.277  17.632  1.00  1.43           C  
ATOM   2936  O   LEU A 197       9.088 -19.001  18.478  1.00  1.43           O  
ATOM   2937  CB  LEU A 197       9.284 -20.314  15.509  1.00  1.43           C  
ATOM   2938  CG  LEU A 197       8.198 -21.063  16.227  1.00  1.43           C  
ATOM   2939  CD1 LEU A 197       6.958 -20.197  16.271  1.00  1.43           C  
ATOM   2940  CD2 LEU A 197       7.931 -22.345  15.521  1.00  1.43           C  
ATOM   2941  H   LEU A 197      11.220 -18.834  14.733  1.00  1.43           H  
ATOM   2942  HA  LEU A 197       8.790 -18.368  16.164  1.00  1.43           H  
ATOM   2943 1HB  LEU A 197       8.927 -20.106  14.507  1.00  1.43           H  
ATOM   2944 2HB  LEU A 197      10.163 -20.956  15.447  1.00  1.43           H  
ATOM   2945  HG  LEU A 197       8.507 -21.271  17.257  1.00  1.43           H  
ATOM   2946 1HD1 LEU A 197       6.166 -20.732  16.801  1.00  1.43           H  
ATOM   2947 2HD1 LEU A 197       7.178 -19.268  16.793  1.00  1.43           H  
ATOM   2948 3HD1 LEU A 197       6.633 -19.980  15.261  1.00  1.43           H  
ATOM   2949 1HD2 LEU A 197       7.143 -22.885  16.043  1.00  1.43           H  
ATOM   2950 2HD2 LEU A 197       7.619 -22.145  14.497  1.00  1.43           H  
ATOM   2951 3HD2 LEU A 197       8.833 -22.952  15.509  1.00  1.43           H  
ATOM   2952  N   ASN A 198      11.089 -19.838  17.951  1.00  1.20           N  
ATOM   2953  CA  ASN A 198      11.313 -20.163  19.345  1.00  1.20           C  
ATOM   2954  C   ASN A 198      11.331 -18.873  20.144  1.00  1.20           C  
ATOM   2955  O   ASN A 198      10.685 -18.764  21.186  1.00  1.20           O  
ATOM   2956  CB  ASN A 198      12.596 -20.919  19.478  1.00  1.20           C  
ATOM   2957  CG  ASN A 198      12.535 -22.275  18.984  1.00  1.20           C  
ATOM   2958  OD1 ASN A 198      11.497 -22.943  18.931  1.00  1.20           O  
ATOM   2959  ND2 ASN A 198      13.660 -22.702  18.547  1.00  1.20           N  
ATOM   2960  H   ASN A 198      11.790 -20.034  17.251  1.00  1.20           H  
ATOM   2961  HA  ASN A 198      10.484 -20.774  19.709  1.00  1.20           H  
ATOM   2962 1HB  ASN A 198      13.342 -20.425  18.906  1.00  1.20           H  
ATOM   2963 2HB  ASN A 198      12.917 -20.928  20.516  1.00  1.20           H  
ATOM   2964 1HD2 ASN A 198      13.744 -23.627  18.153  1.00  1.20           H  
ATOM   2965 2HD2 ASN A 198      14.462 -22.111  18.582  1.00  1.20           H  
ATOM   2966  N   VAL A 199      11.947 -17.831  19.587  1.00  1.07           N  
ATOM   2967  CA  VAL A 199      11.930 -16.566  20.296  1.00  1.07           C  
ATOM   2968  C   VAL A 199      10.488 -16.078  20.462  1.00  1.07           C  
ATOM   2969  O   VAL A 199      10.094 -15.690  21.560  1.00  1.07           O  
ATOM   2970  CB  VAL A 199      12.719 -15.472  19.549  1.00  1.07           C  
ATOM   2971  CG1 VAL A 199      12.493 -14.153  20.247  1.00  1.07           C  
ATOM   2972  CG2 VAL A 199      14.184 -15.789  19.520  1.00  1.07           C  
ATOM   2973  H   VAL A 199      12.499 -17.958  18.738  1.00  1.07           H  
ATOM   2974  HA  VAL A 199      12.372 -16.709  21.282  1.00  1.07           H  
ATOM   2975  HB  VAL A 199      12.336 -15.390  18.526  1.00  1.07           H  
ATOM   2976 1HG1 VAL A 199      13.022 -13.360  19.720  1.00  1.07           H  
ATOM   2977 2HG1 VAL A 199      11.438 -13.949  20.254  1.00  1.07           H  
ATOM   2978 3HG1 VAL A 199      12.858 -14.212  21.275  1.00  1.07           H  
ATOM   2979 1HG2 VAL A 199      14.719 -15.003  18.987  1.00  1.07           H  
ATOM   2980 2HG2 VAL A 199      14.560 -15.863  20.535  1.00  1.07           H  
ATOM   2981 3HG2 VAL A 199      14.330 -16.719  19.016  1.00  1.07           H  
ATOM   2982  N   ALA A 200       9.677 -16.127  19.392  1.00  0.99           N  
ATOM   2983  CA  ALA A 200       8.300 -15.639  19.491  1.00  0.99           C  
ATOM   2984  C   ALA A 200       7.475 -16.370  20.540  1.00  0.99           C  
ATOM   2985  O   ALA A 200       6.730 -15.732  21.293  1.00  0.99           O  
ATOM   2986  CB  ALA A 200       7.598 -15.789  18.154  1.00  0.99           C  
ATOM   2987  H   ALA A 200      10.021 -16.458  18.490  1.00  0.99           H  
ATOM   2988  HA  ALA A 200       8.339 -14.587  19.760  1.00  0.99           H  
ATOM   2989 1HB  ALA A 200       6.590 -15.391  18.222  1.00  0.99           H  
ATOM   2990 2HB  ALA A 200       8.149 -15.246  17.390  1.00  0.99           H  
ATOM   2991 3HB  ALA A 200       7.556 -16.842  17.886  1.00  0.99           H  
ATOM   2992  N   GLU A 201       7.608 -17.700  20.622  1.00  0.93           N  
ATOM   2993  CA  GLU A 201       6.820 -18.437  21.608  1.00  0.93           C  
ATOM   2994  C   GLU A 201       7.246 -18.077  23.019  1.00  0.93           C  
ATOM   2995  O   GLU A 201       6.406 -17.911  23.910  1.00  0.93           O  
ATOM   2996  CB  GLU A 201       6.903 -19.954  21.393  1.00  0.93           C  
ATOM   2997  CG  GLU A 201       6.179 -20.454  20.133  1.00  0.93           C  
ATOM   2998  CD  GLU A 201       6.187 -21.972  19.980  1.00  0.93           C  
ATOM   2999  OE1 GLU A 201       6.866 -22.628  20.737  1.00  0.93           O  
ATOM   3000  OE2 GLU A 201       5.479 -22.469  19.130  1.00  0.93           O  
ATOM   3001  H   GLU A 201       8.238 -18.190  19.984  1.00  0.93           H  
ATOM   3002  HA  GLU A 201       5.776 -18.145  21.493  1.00  0.93           H  
ATOM   3003 1HB  GLU A 201       7.955 -20.249  21.317  1.00  0.93           H  
ATOM   3004 2HB  GLU A 201       6.477 -20.462  22.247  1.00  0.93           H  
ATOM   3005 1HG  GLU A 201       5.149 -20.105  20.155  1.00  0.93           H  
ATOM   3006 2HG  GLU A 201       6.665 -20.007  19.268  1.00  0.93           H  
ATOM   3007  N   ILE A 202       8.545 -17.897  23.207  1.00  0.90           N  
ATOM   3008  CA  ILE A 202       9.092 -17.541  24.497  1.00  0.90           C  
ATOM   3009  C   ILE A 202       8.595 -16.150  24.888  1.00  0.90           C  
ATOM   3010  O   ILE A 202       8.261 -15.897  26.046  1.00  0.90           O  
ATOM   3011  CB  ILE A 202      10.604 -17.597  24.481  1.00  0.90           C  
ATOM   3012  CG1 ILE A 202      11.082 -18.996  24.285  1.00  0.90           C  
ATOM   3013  CG2 ILE A 202      11.078 -17.157  25.780  1.00  0.90           C  
ATOM   3014  CD1 ILE A 202      12.519 -19.036  23.952  1.00  0.90           C  
ATOM   3015  H   ILE A 202       9.192 -18.046  22.427  1.00  0.90           H  
ATOM   3016  HA  ILE A 202       8.734 -18.260  25.236  1.00  0.90           H  
ATOM   3017  HB  ILE A 202      11.001 -16.972  23.679  1.00  0.90           H  
ATOM   3018 1HG1 ILE A 202      10.922 -19.563  25.197  1.00  0.90           H  
ATOM   3019 2HG1 ILE A 202      10.511 -19.466  23.491  1.00  0.90           H  
ATOM   3020 1HG2 ILE A 202      12.162 -17.210  25.777  1.00  0.90           H  
ATOM   3021 2HG2 ILE A 202      10.746 -16.144  25.960  1.00  0.90           H  
ATOM   3022 3HG2 ILE A 202      10.681 -17.805  26.557  1.00  0.90           H  
ATOM   3023 1HD1 ILE A 202      12.819 -20.068  23.811  1.00  0.90           H  
ATOM   3024 2HD1 ILE A 202      12.680 -18.479  23.031  1.00  0.90           H  
ATOM   3025 3HD1 ILE A 202      13.097 -18.581  24.755  1.00  0.90           H  
ATOM   3026  N   ILE A 203       8.575 -15.222  23.931  1.00  0.88           N  
ATOM   3027  CA  ILE A 203       8.089 -13.884  24.223  1.00  0.88           C  
ATOM   3028  C   ILE A 203       6.632 -13.920  24.659  1.00  0.88           C  
ATOM   3029  O   ILE A 203       6.262 -13.259  25.632  1.00  0.88           O  
ATOM   3030  CB  ILE A 203       8.207 -12.949  23.042  1.00  0.88           C  
ATOM   3031  CG1 ILE A 203       9.597 -12.675  22.715  1.00  0.88           C  
ATOM   3032  CG2 ILE A 203       7.535 -11.680  23.382  1.00  0.88           C  
ATOM   3033  CD1 ILE A 203       9.689 -12.019  21.454  1.00  0.88           C  
ATOM   3034  H   ILE A 203       8.898 -15.456  22.990  1.00  0.88           H  
ATOM   3035  HA  ILE A 203       8.685 -13.477  25.041  1.00  0.88           H  
ATOM   3036  HB  ILE A 203       7.745 -13.396  22.160  1.00  0.88           H  
ATOM   3037 1HG1 ILE A 203      10.042 -12.056  23.454  1.00  0.88           H  
ATOM   3038 2HG1 ILE A 203      10.144 -13.590  22.666  1.00  0.88           H  
ATOM   3039 1HG2 ILE A 203       7.647 -11.013  22.544  1.00  0.88           H  
ATOM   3040 2HG2 ILE A 203       6.484 -11.875  23.590  1.00  0.88           H  
ATOM   3041 3HG2 ILE A 203       7.969 -11.238  24.233  1.00  0.88           H  
ATOM   3042 1HD1 ILE A 203      10.721 -11.839  21.235  1.00  0.88           H  
ATOM   3043 2HD1 ILE A 203       9.253 -12.659  20.707  1.00  0.88           H  
ATOM   3044 3HD1 ILE A 203       9.146 -11.082  21.492  1.00  0.88           H  
ATOM   3045  N   ASP A 204       5.788 -14.686  23.944  1.00  0.87           N  
ATOM   3046  CA  ASP A 204       4.405 -14.826  24.391  1.00  0.87           C  
ATOM   3047  C   ASP A 204       4.357 -15.415  25.803  1.00  0.87           C  
ATOM   3048  O   ASP A 204       3.542 -14.985  26.628  1.00  0.87           O  
ATOM   3049  CB  ASP A 204       3.560 -15.679  23.420  1.00  0.87           C  
ATOM   3050  CG  ASP A 204       3.023 -14.947  22.095  1.00  0.87           C  
ATOM   3051  OD1 ASP A 204       3.020 -13.703  22.026  1.00  0.87           O  
ATOM   3052  OD2 ASP A 204       2.602 -15.671  21.178  1.00  0.87           O  
ATOM   3053  H   ASP A 204       6.122 -15.185  23.115  1.00  0.87           H  
ATOM   3054  HA  ASP A 204       3.959 -13.835  24.426  1.00  0.87           H  
ATOM   3055 1HB  ASP A 204       4.171 -16.530  23.102  1.00  0.87           H  
ATOM   3056 2HB  ASP A 204       2.707 -16.090  23.959  1.00  0.87           H  
ATOM   3057  N   ALA A 205       5.247 -16.366  26.115  1.00  0.88           N  
ATOM   3058  CA  ALA A 205       5.276 -16.923  27.461  1.00  0.88           C  
ATOM   3059  C   ALA A 205       5.608 -15.856  28.500  1.00  0.88           C  
ATOM   3060  O   ALA A 205       4.957 -15.767  29.544  1.00  0.88           O  
ATOM   3061  CB  ALA A 205       6.299 -18.035  27.547  1.00  0.88           C  
ATOM   3062  H   ALA A 205       5.883 -16.732  25.405  1.00  0.88           H  
ATOM   3063  HA  ALA A 205       4.292 -17.314  27.676  1.00  0.88           H  
ATOM   3064 1HB  ALA A 205       6.283 -18.446  28.537  1.00  0.88           H  
ATOM   3065 2HB  ALA A 205       6.061 -18.810  26.819  1.00  0.88           H  
ATOM   3066 3HB  ALA A 205       7.283 -17.656  27.344  1.00  0.88           H  
ATOM   3067  N   CYS A 206       6.570 -14.991  28.172  1.00  0.90           N  
ATOM   3068  CA  CYS A 206       6.985 -13.920  29.067  1.00  0.90           C  
ATOM   3069  C   CYS A 206       5.842 -12.955  29.274  1.00  0.90           C  
ATOM   3070  O   CYS A 206       5.558 -12.518  30.392  1.00  0.90           O  
ATOM   3071  CB  CYS A 206       8.173 -13.191  28.478  1.00  0.90           C  
ATOM   3072  SG  CYS A 206       9.726 -14.170  28.409  1.00  0.90           S  
ATOM   3073  H   CYS A 206       7.063 -15.119  27.288  1.00  0.90           H  
ATOM   3074  HA  CYS A 206       7.263 -14.316  30.023  1.00  0.90           H  
ATOM   3075 1HB  CYS A 206       7.922 -12.900  27.472  1.00  0.90           H  
ATOM   3076 2HB  CYS A 206       8.365 -12.288  29.044  1.00  0.90           H  
ATOM   3077  HG  CYS A 206       9.243 -15.073  27.517  1.00  0.90           H  
ATOM   3078  N   ALA A 207       5.134 -12.642  28.201  1.00  0.93           N  
ATOM   3079  CA  ALA A 207       3.994 -11.761  28.318  1.00  0.93           C  
ATOM   3080  C   ALA A 207       2.898 -12.392  29.195  1.00  0.93           C  
ATOM   3081  O   ALA A 207       2.339 -11.740  30.082  1.00  0.93           O  
ATOM   3082  CB  ALA A 207       3.461 -11.468  26.934  1.00  0.93           C  
ATOM   3083  H   ALA A 207       5.405 -13.010  27.288  1.00  0.93           H  
ATOM   3084  HA  ALA A 207       4.321 -10.835  28.790  1.00  0.93           H  
ATOM   3085 1HB  ALA A 207       2.634 -10.814  27.004  1.00  0.93           H  
ATOM   3086 2HB  ALA A 207       4.239 -11.014  26.329  1.00  0.93           H  
ATOM   3087 3HB  ALA A 207       3.143 -12.397  26.469  1.00  0.93           H  
ATOM   3088  N   SER A 208       2.660 -13.693  28.996  1.00  0.97           N  
ATOM   3089  CA  SER A 208       1.616 -14.457  29.679  1.00  0.97           C  
ATOM   3090  C   SER A 208       1.810 -14.531  31.184  1.00  0.97           C  
ATOM   3091  O   SER A 208       0.841 -14.511  31.943  1.00  0.97           O  
ATOM   3092  CB  SER A 208       1.554 -15.849  29.112  1.00  0.97           C  
ATOM   3093  OG  SER A 208       1.176 -15.817  27.760  1.00  0.97           O  
ATOM   3094  H   SER A 208       3.187 -14.178  28.271  1.00  0.97           H  
ATOM   3095  HA  SER A 208       0.662 -13.966  29.487  1.00  0.97           H  
ATOM   3096 1HB  SER A 208       2.519 -16.326  29.215  1.00  0.97           H  
ATOM   3097 2HB  SER A 208       0.838 -16.430  29.677  1.00  0.97           H  
ATOM   3098  HG  SER A 208       1.936 -15.403  27.286  1.00  0.97           H  
ATOM   3099  N   VAL A 209       3.065 -14.582  31.623  1.00  1.00           N  
ATOM   3100  CA  VAL A 209       3.360 -14.668  33.047  1.00  1.00           C  
ATOM   3101  C   VAL A 209       3.698 -13.288  33.611  1.00  1.00           C  
ATOM   3102  O   VAL A 209       4.256 -13.179  34.704  1.00  1.00           O  
ATOM   3103  CB  VAL A 209       4.565 -15.565  33.333  1.00  1.00           C  
ATOM   3104  CG1 VAL A 209       4.316 -17.006  32.805  1.00  1.00           C  
ATOM   3105  CG2 VAL A 209       5.785 -14.897  32.760  1.00  1.00           C  
ATOM   3106  H   VAL A 209       3.824 -14.624  30.939  1.00  1.00           H  
ATOM   3107  HA  VAL A 209       2.487 -15.062  33.566  1.00  1.00           H  
ATOM   3108  HB  VAL A 209       4.688 -15.646  34.411  1.00  1.00           H  
ATOM   3109 1HG1 VAL A 209       5.169 -17.644  33.044  1.00  1.00           H  
ATOM   3110 2HG1 VAL A 209       3.423 -17.416  33.275  1.00  1.00           H  
ATOM   3111 3HG1 VAL A 209       4.177 -16.979  31.722  1.00  1.00           H  
ATOM   3112 1HG2 VAL A 209       6.658 -15.469  32.993  1.00  1.00           H  
ATOM   3113 2HG2 VAL A 209       5.670 -14.807  31.696  1.00  1.00           H  
ATOM   3114 3HG2 VAL A 209       5.887 -13.908  33.194  1.00  1.00           H  
ATOM   3115  N   ASN A 210       3.365 -12.234  32.860  1.00  1.01           N  
ATOM   3116  CA  ASN A 210       3.600 -10.851  33.250  1.00  1.01           C  
ATOM   3117  C   ASN A 210       5.056 -10.465  33.512  1.00  1.01           C  
ATOM   3118  O   ASN A 210       5.339  -9.673  34.413  1.00  1.01           O  
ATOM   3119  CB  ASN A 210       2.736 -10.502  34.449  1.00  1.01           C  
ATOM   3120  CG  ASN A 210       1.251 -10.535  34.114  1.00  1.01           C  
ATOM   3121  OD1 ASN A 210       0.779  -9.858  33.178  1.00  1.01           O  
ATOM   3122  ND2 ASN A 210       0.509 -11.312  34.867  1.00  1.01           N  
ATOM   3123  H   ASN A 210       2.917 -12.381  31.956  1.00  1.01           H  
ATOM   3124  HA  ASN A 210       3.268 -10.232  32.419  1.00  1.01           H  
ATOM   3125 1HB  ASN A 210       2.928 -11.181  35.274  1.00  1.01           H  
ATOM   3126 2HB  ASN A 210       2.993  -9.500  34.790  1.00  1.01           H  
ATOM   3127 1HD2 ASN A 210      -0.476 -11.383  34.699  1.00  1.01           H  
ATOM   3128 2HD2 ASN A 210       0.926 -11.840  35.607  1.00  1.01           H  
ATOM   3129  N   SER A 211       5.973 -10.970  32.679  1.00  1.01           N  
ATOM   3130  CA  SER A 211       7.387 -10.607  32.737  1.00  1.01           C  
ATOM   3131  C   SER A 211       7.920 -10.217  31.332  1.00  1.01           C  
ATOM   3132  O   SER A 211       8.967 -10.720  30.887  1.00  1.01           O  
ATOM   3133  CB  SER A 211       8.191 -11.775  33.284  1.00  1.01           C  
ATOM   3134  OG  SER A 211       7.827 -12.096  34.612  1.00  1.01           O  
ATOM   3135  H   SER A 211       5.681 -11.625  31.958  1.00  1.01           H  
ATOM   3136  HA  SER A 211       7.510  -9.760  33.412  1.00  1.01           H  
ATOM   3137 1HB  SER A 211       8.018 -12.636  32.645  1.00  1.01           H  
ATOM   3138 2HB  SER A 211       9.252 -11.543  33.238  1.00  1.01           H  
ATOM   3139  HG  SER A 211       6.869 -12.225  34.619  1.00  1.01           H  
ATOM   3140  N   PRO A 212       7.282  -9.238  30.638  1.00  0.99           N  
ATOM   3141  CA  PRO A 212       7.645  -8.814  29.309  1.00  0.99           C  
ATOM   3142  C   PRO A 212       9.027  -8.207  29.296  1.00  0.99           C  
ATOM   3143  O   PRO A 212       9.701  -8.263  28.280  1.00  0.99           O  
ATOM   3144  CB  PRO A 212       6.603  -7.741  28.980  1.00  0.99           C  
ATOM   3145  CG  PRO A 212       6.157  -7.233  30.316  1.00  0.99           C  
ATOM   3146  CD  PRO A 212       6.184  -8.449  31.218  1.00  0.99           C  
ATOM   3147  HA  PRO A 212       7.574  -9.668  28.616  1.00  0.99           H  
ATOM   3148 1HB  PRO A 212       7.052  -6.965  28.342  1.00  0.99           H  
ATOM   3149 2HB  PRO A 212       5.783  -8.187  28.414  1.00  0.99           H  
ATOM   3150 1HG  PRO A 212       6.840  -6.443  30.660  1.00  0.99           H  
ATOM   3151 2HG  PRO A 212       5.182  -6.776  30.228  1.00  0.99           H  
ATOM   3152 1HD  PRO A 212       6.391  -8.145  32.254  1.00  0.99           H  
ATOM   3153 2HD  PRO A 212       5.228  -8.972  31.105  1.00  0.99           H  
ATOM   3154  N   HIS A 213       9.508  -7.706  30.439  1.00  0.96           N  
ATOM   3155  CA  HIS A 213      10.835  -7.113  30.444  1.00  0.96           C  
ATOM   3156  C   HIS A 213      11.896  -8.147  30.111  1.00  0.96           C  
ATOM   3157  O   HIS A 213      12.926  -7.822  29.526  1.00  0.96           O  
ATOM   3158  CB  HIS A 213      11.148  -6.469  31.797  1.00  0.96           C  
ATOM   3159  CG  HIS A 213      11.235  -7.443  32.929  1.00  0.96           C  
ATOM   3160  ND1 HIS A 213      10.116  -7.946  33.554  1.00  0.96           N  
ATOM   3161  CD2 HIS A 213      12.300  -8.009  33.548  1.00  0.96           C  
ATOM   3162  CE1 HIS A 213      10.485  -8.785  34.507  1.00  0.96           C  
ATOM   3163  NE2 HIS A 213      11.805  -8.838  34.530  1.00  0.96           N  
ATOM   3164  H   HIS A 213       8.950  -7.689  31.278  1.00  0.96           H  
ATOM   3165  HA  HIS A 213      10.885  -6.331  29.686  1.00  0.96           H  
ATOM   3166 1HB  HIS A 213      12.099  -5.935  31.734  1.00  0.96           H  
ATOM   3167 2HB  HIS A 213      10.377  -5.738  32.037  1.00  0.96           H  
ATOM   3168  HD2 HIS A 213      13.354  -7.839  33.308  1.00  0.96           H  
ATOM   3169  HE1 HIS A 213       9.810  -9.337  35.164  1.00  0.96           H  
ATOM   3170  HE2 HIS A 213      12.362  -9.397  35.159  1.00  0.96           H  
ATOM   3171  N   VAL A 214      11.620  -9.418  30.398  1.00  0.94           N  
ATOM   3172  CA  VAL A 214      12.590 -10.441  30.088  1.00  0.94           C  
ATOM   3173  C   VAL A 214      12.598 -10.580  28.585  1.00  0.94           C  
ATOM   3174  O   VAL A 214      13.650 -10.681  27.953  1.00  0.94           O  
ATOM   3175  CB  VAL A 214      12.241 -11.771  30.746  1.00  0.94           C  
ATOM   3176  CG1 VAL A 214      13.185 -12.808  30.280  1.00  0.94           C  
ATOM   3177  CG2 VAL A 214      12.297 -11.634  32.237  1.00  0.94           C  
ATOM   3178  H   VAL A 214      10.730  -9.681  30.820  1.00  0.94           H  
ATOM   3179  HA  VAL A 214      13.578 -10.120  30.430  1.00  0.94           H  
ATOM   3180  HB  VAL A 214      11.236 -12.071  30.442  1.00  0.94           H  
ATOM   3181 1HG1 VAL A 214      12.926 -13.757  30.730  1.00  0.94           H  
ATOM   3182 2HG1 VAL A 214      13.112 -12.871  29.204  1.00  0.94           H  
ATOM   3183 3HG1 VAL A 214      14.201 -12.540  30.561  1.00  0.94           H  
ATOM   3184 1HG2 VAL A 214      12.045 -12.583  32.702  1.00  0.94           H  
ATOM   3185 2HG2 VAL A 214      13.299 -11.335  32.536  1.00  0.94           H  
ATOM   3186 3HG2 VAL A 214      11.581 -10.876  32.543  1.00  0.94           H  
ATOM   3187  N   ALA A 215      11.397 -10.571  28.006  1.00  0.93           N  
ATOM   3188  CA  ALA A 215      11.283 -10.662  26.550  1.00  0.93           C  
ATOM   3189  C   ALA A 215      11.992  -9.525  25.842  1.00  0.93           C  
ATOM   3190  O   ALA A 215      12.634  -9.721  24.802  1.00  0.93           O  
ATOM   3191  CB  ALA A 215       9.856 -10.626  26.125  1.00  0.93           C  
ATOM   3192  H   ALA A 215      10.571 -10.487  28.613  1.00  0.93           H  
ATOM   3193  HA  ALA A 215      11.748 -11.581  26.237  1.00  0.93           H  
ATOM   3194 1HB  ALA A 215       9.846 -10.692  25.074  1.00  0.93           H  
ATOM   3195 2HB  ALA A 215       9.325 -11.439  26.556  1.00  0.93           H  
ATOM   3196 3HB  ALA A 215       9.395  -9.702  26.419  1.00  0.93           H  
ATOM   3197  N   VAL A 216      11.899  -8.338  26.420  1.00  0.93           N  
ATOM   3198  CA  VAL A 216      12.531  -7.182  25.827  1.00  0.93           C  
ATOM   3199  C   VAL A 216      14.024  -7.366  25.827  1.00  0.93           C  
ATOM   3200  O   VAL A 216      14.696  -7.189  24.806  1.00  0.93           O  
ATOM   3201  CB  VAL A 216      12.162  -5.926  26.630  1.00  0.93           C  
ATOM   3202  CG1 VAL A 216      12.958  -4.725  26.160  1.00  0.93           C  
ATOM   3203  CG2 VAL A 216      10.689  -5.687  26.514  1.00  0.93           C  
ATOM   3204  H   VAL A 216      11.339  -8.245  27.268  1.00  0.93           H  
ATOM   3205  HA  VAL A 216      12.194  -7.108  24.811  1.00  0.93           H  
ATOM   3206  HB  VAL A 216      12.412  -6.103  27.672  1.00  0.93           H  
ATOM   3207 1HG1 VAL A 216      12.694  -3.859  26.760  1.00  0.93           H  
ATOM   3208 2HG1 VAL A 216      14.015  -4.939  26.280  1.00  0.93           H  
ATOM   3209 3HG1 VAL A 216      12.748  -4.524  25.123  1.00  0.93           H  
ATOM   3210 1HG2 VAL A 216      10.434  -4.855  27.122  1.00  0.93           H  
ATOM   3211 2HG2 VAL A 216      10.427  -5.493  25.492  1.00  0.93           H  
ATOM   3212 3HG2 VAL A 216      10.154  -6.536  26.851  1.00  0.93           H  
ATOM   3213  N   GLU A 217      14.538  -7.777  26.964  1.00  0.96           N  
ATOM   3214  CA  GLU A 217      15.947  -8.002  27.103  1.00  0.96           C  
ATOM   3215  C   GLU A 217      16.423  -9.105  26.136  1.00  0.96           C  
ATOM   3216  O   GLU A 217      17.512  -8.984  25.558  1.00  0.96           O  
ATOM   3217  CB  GLU A 217      16.233  -8.309  28.562  1.00  0.96           C  
ATOM   3218  CG  GLU A 217      16.070  -7.133  29.523  1.00  0.96           C  
ATOM   3219  CD  GLU A 217      16.141  -7.580  30.975  1.00  0.96           C  
ATOM   3220  OE1 GLU A 217      16.140  -8.777  31.195  1.00  0.96           O  
ATOM   3221  OE2 GLU A 217      16.188  -6.747  31.852  1.00  0.96           O  
ATOM   3222  H   GLU A 217      13.932  -7.917  27.775  1.00  0.96           H  
ATOM   3223  HA  GLU A 217      16.466  -7.080  26.845  1.00  0.96           H  
ATOM   3224 1HB  GLU A 217      15.563  -9.091  28.899  1.00  0.96           H  
ATOM   3225 2HB  GLU A 217      17.248  -8.658  28.661  1.00  0.96           H  
ATOM   3226 1HG  GLU A 217      16.869  -6.418  29.337  1.00  0.96           H  
ATOM   3227 2HG  GLU A 217      15.123  -6.634  29.332  1.00  0.96           H  
ATOM   3228  N   MET A 218      15.593 -10.148  25.891  1.00  1.02           N  
ATOM   3229  CA  MET A 218      16.016 -11.182  24.936  1.00  1.02           C  
ATOM   3230  C   MET A 218      16.174 -10.601  23.531  1.00  1.02           C  
ATOM   3231  O   MET A 218      17.165 -10.854  22.838  1.00  1.02           O  
ATOM   3232  CB  MET A 218      14.987 -12.295  24.739  1.00  1.02           C  
ATOM   3233  CG  MET A 218      14.728 -13.269  25.804  1.00  1.02           C  
ATOM   3234  SD  MET A 218      13.744 -14.638  25.073  1.00  1.02           S  
ATOM   3235  CE  MET A 218      12.147 -13.935  24.771  1.00  1.02           C  
ATOM   3236  H   MET A 218      14.712 -10.231  26.400  1.00  1.02           H  
ATOM   3237  HA  MET A 218      16.971 -11.594  25.259  1.00  1.02           H  
ATOM   3238 1HB  MET A 218      14.028 -11.829  24.530  1.00  1.02           H  
ATOM   3239 2HB  MET A 218      15.242 -12.854  23.853  1.00  1.02           H  
ATOM   3240 1HG  MET A 218      15.657 -13.644  26.189  1.00  1.02           H  
ATOM   3241 2HG  MET A 218      14.163 -12.813  26.616  1.00  1.02           H  
ATOM   3242 1HE  MET A 218      11.518 -14.668  24.282  1.00  1.02           H  
ATOM   3243 2HE  MET A 218      11.696 -13.657  25.711  1.00  1.02           H  
ATOM   3244 3HE  MET A 218      12.250 -13.061  24.126  1.00  1.02           H  
ATOM   3245  N   LEU A 219      15.214  -9.770  23.123  1.00  1.12           N  
ATOM   3246  CA  LEU A 219      15.216  -9.158  21.793  1.00  1.12           C  
ATOM   3247  C   LEU A 219      16.388  -8.215  21.600  1.00  1.12           C  
ATOM   3248  O   LEU A 219      16.877  -8.028  20.485  1.00  1.12           O  
ATOM   3249  CB  LEU A 219      13.878  -8.474  21.547  1.00  1.12           C  
ATOM   3250  CG  LEU A 219      12.697  -9.455  21.329  1.00  1.12           C  
ATOM   3251  CD1 LEU A 219      11.422  -8.705  21.343  1.00  1.12           C  
ATOM   3252  CD2 LEU A 219      12.875 -10.155  19.964  1.00  1.12           C  
ATOM   3253  H   LEU A 219      14.426  -9.585  23.750  1.00  1.12           H  
ATOM   3254  HA  LEU A 219      15.311  -9.957  21.061  1.00  1.12           H  
ATOM   3255 1HB  LEU A 219      13.646  -7.881  22.428  1.00  1.12           H  
ATOM   3256 2HB  LEU A 219      13.957  -7.812  20.687  1.00  1.12           H  
ATOM   3257  HG  LEU A 219      12.676 -10.196  22.133  1.00  1.12           H  
ATOM   3258 1HD1 LEU A 219      10.605  -9.369  21.194  1.00  1.12           H  
ATOM   3259 2HD1 LEU A 219      11.319  -8.233  22.310  1.00  1.12           H  
ATOM   3260 3HD1 LEU A 219      11.437  -7.961  20.555  1.00  1.12           H  
ATOM   3261 1HD2 LEU A 219      12.063 -10.836  19.785  1.00  1.12           H  
ATOM   3262 2HD2 LEU A 219      12.881  -9.420  19.179  1.00  1.12           H  
ATOM   3263 3HD2 LEU A 219      13.816 -10.706  19.955  1.00  1.12           H  
ATOM   3264  N   LEU A 220      16.873  -7.668  22.702  1.00  1.25           N  
ATOM   3265  CA  LEU A 220      18.011  -6.776  22.690  1.00  1.25           C  
ATOM   3266  C   LEU A 220      19.362  -7.520  22.818  1.00  1.25           C  
ATOM   3267  O   LEU A 220      20.414  -6.878  22.871  1.00  1.25           O  
ATOM   3268  CB  LEU A 220      17.823  -5.735  23.784  1.00  1.25           C  
ATOM   3269  CG  LEU A 220      16.587  -4.836  23.566  1.00  1.25           C  
ATOM   3270  CD1 LEU A 220      16.421  -3.916  24.736  1.00  1.25           C  
ATOM   3271  CD2 LEU A 220      16.754  -4.076  22.280  1.00  1.25           C  
ATOM   3272  H   LEU A 220      16.391  -7.838  23.587  1.00  1.25           H  
ATOM   3273  HA  LEU A 220      18.013  -6.254  21.736  1.00  1.25           H  
ATOM   3274 1HB  LEU A 220      17.701  -6.252  24.737  1.00  1.25           H  
ATOM   3275 2HB  LEU A 220      18.706  -5.102  23.834  1.00  1.25           H  
ATOM   3276  HG  LEU A 220      15.697  -5.447  23.494  1.00  1.25           H  
ATOM   3277 1HD1 LEU A 220      15.540  -3.291  24.581  1.00  1.25           H  
ATOM   3278 2HD1 LEU A 220      16.296  -4.508  25.642  1.00  1.25           H  
ATOM   3279 3HD1 LEU A 220      17.304  -3.287  24.830  1.00  1.25           H  
ATOM   3280 1HD2 LEU A 220      15.893  -3.445  22.121  1.00  1.25           H  
ATOM   3281 2HD2 LEU A 220      17.647  -3.451  22.339  1.00  1.25           H  
ATOM   3282 3HD2 LEU A 220      16.853  -4.773  21.448  1.00  1.25           H  
ATOM   3283  N   GLY A 221      19.340  -8.867  22.849  1.00  1.39           N  
ATOM   3284  CA  GLY A 221      20.566  -9.675  22.899  1.00  1.39           C  
ATOM   3285  C   GLY A 221      21.128 -10.069  24.276  1.00  1.39           C  
ATOM   3286  O   GLY A 221      22.278 -10.506  24.366  1.00  1.39           O  
ATOM   3287  H   GLY A 221      18.452  -9.364  22.814  1.00  1.39           H  
ATOM   3288 1HA  GLY A 221      20.378 -10.589  22.337  1.00  1.39           H  
ATOM   3289 2HA  GLY A 221      21.342  -9.147  22.348  1.00  1.39           H  
ATOM   3290  N   ASP A 222      20.357  -9.927  25.348  1.00  1.50           N  
ATOM   3291  CA  ASP A 222      20.869 -10.289  26.672  1.00  1.50           C  
ATOM   3292  C   ASP A 222      20.739 -11.787  27.003  1.00  1.50           C  
ATOM   3293  O   ASP A 222      19.648 -12.305  27.253  1.00  1.50           O  
ATOM   3294  CB  ASP A 222      20.203  -9.406  27.721  1.00  1.50           C  
ATOM   3295  CG  ASP A 222      20.641  -9.651  29.158  1.00  1.50           C  
ATOM   3296  OD1 ASP A 222      20.928 -10.793  29.505  1.00  1.50           O  
ATOM   3297  OD2 ASP A 222      20.723  -8.699  29.902  1.00  1.50           O  
ATOM   3298  H   ASP A 222      19.405  -9.568  25.260  1.00  1.50           H  
ATOM   3299  HA  ASP A 222      21.931 -10.046  26.689  1.00  1.50           H  
ATOM   3300 1HB  ASP A 222      20.383  -8.358  27.475  1.00  1.50           H  
ATOM   3301 2HB  ASP A 222      19.133  -9.560  27.664  1.00  1.50           H  
ATOM   3302  N   LYS A 223      21.877 -12.487  27.010  1.00  1.56           N  
ATOM   3303  CA  LYS A 223      21.911 -13.936  27.235  1.00  1.56           C  
ATOM   3304  C   LYS A 223      21.338 -14.389  28.590  1.00  1.56           C  
ATOM   3305  O   LYS A 223      20.907 -15.542  28.729  1.00  1.56           O  
ATOM   3306  CB  LYS A 223      23.355 -14.445  27.136  1.00  1.56           C  
ATOM   3307  CG  LYS A 223      24.256 -14.015  28.317  1.00  1.56           C  
ATOM   3308  CD  LYS A 223      25.686 -14.516  28.188  1.00  1.56           C  
ATOM   3309  CE  LYS A 223      26.562 -14.040  29.372  1.00  1.56           C  
ATOM   3310  NZ  LYS A 223      26.169 -14.669  30.697  1.00  1.56           N  
ATOM   3311  H   LYS A 223      22.740 -11.995  26.819  1.00  1.56           H  
ATOM   3312  HA  LYS A 223      21.326 -14.411  26.451  1.00  1.56           H  
ATOM   3313 1HB  LYS A 223      23.355 -15.534  27.101  1.00  1.56           H  
ATOM   3314 2HB  LYS A 223      23.809 -14.085  26.213  1.00  1.56           H  
ATOM   3315 1HG  LYS A 223      24.255 -12.930  28.412  1.00  1.56           H  
ATOM   3316 2HG  LYS A 223      23.858 -14.436  29.232  1.00  1.56           H  
ATOM   3317 1HD  LYS A 223      25.684 -15.606  28.170  1.00  1.56           H  
ATOM   3318 2HD  LYS A 223      26.118 -14.154  27.256  1.00  1.56           H  
ATOM   3319 1HE  LYS A 223      27.599 -14.290  29.160  1.00  1.56           H  
ATOM   3320 2HE  LYS A 223      26.472 -12.957  29.463  1.00  1.56           H  
ATOM   3321 1HZ  LYS A 223      26.771 -14.324  31.423  1.00  1.56           H  
ATOM   3322 2HZ  LYS A 223      25.189 -14.445  30.962  1.00  1.56           H  
ATOM   3323 3HZ  LYS A 223      26.258 -15.665  30.638  1.00  1.56           H  
ATOM   3324  N   ASP A 224      21.350 -13.513  29.600  1.00  1.53           N  
ATOM   3325  CA  ASP A 224      20.859 -13.924  30.902  1.00  1.53           C  
ATOM   3326  C   ASP A 224      19.357 -13.861  30.846  1.00  1.53           C  
ATOM   3327  O   ASP A 224      18.659 -14.704  31.419  1.00  1.53           O  
ATOM   3328  CB  ASP A 224      21.451 -13.078  32.025  1.00  1.53           C  
ATOM   3329  CG  ASP A 224      22.994 -13.301  32.186  1.00  1.53           C  
ATOM   3330  OD1 ASP A 224      23.522 -14.249  31.610  1.00  1.53           O  
ATOM   3331  OD2 ASP A 224      23.616 -12.544  32.887  1.00  1.53           O  
ATOM   3332  H   ASP A 224      21.622 -12.538  29.451  1.00  1.53           H  
ATOM   3333  HA  ASP A 224      21.150 -14.959  31.081  1.00  1.53           H  
ATOM   3334 1HB  ASP A 224      21.268 -12.019  31.805  1.00  1.53           H  
ATOM   3335 2HB  ASP A 224      20.955 -13.314  32.964  1.00  1.53           H  
ATOM   3336  N   ALA A 225      18.854 -12.855  30.129  1.00  1.44           N  
ATOM   3337  CA  ALA A 225      17.418 -12.744  29.942  1.00  1.44           C  
ATOM   3338  C   ALA A 225      16.920 -13.966  29.205  1.00  1.44           C  
ATOM   3339  O   ALA A 225      15.852 -14.471  29.524  1.00  1.44           O  
ATOM   3340  CB  ALA A 225      17.052 -11.511  29.198  1.00  1.44           C  
ATOM   3341  H   ALA A 225      19.499 -12.168  29.711  1.00  1.44           H  
ATOM   3342  HA  ALA A 225      16.946 -12.716  30.920  1.00  1.44           H  
ATOM   3343 1HB  ALA A 225      15.969 -11.452  29.088  1.00  1.44           H  
ATOM   3344 2HB  ALA A 225      17.413 -10.656  29.764  1.00  1.44           H  
ATOM   3345 3HB  ALA A 225      17.509 -11.517  28.216  1.00  1.44           H  
ATOM   3346  N   TYR A 226      17.706 -14.472  28.241  1.00  1.31           N  
ATOM   3347  CA  TYR A 226      17.311 -15.699  27.550  1.00  1.31           C  
ATOM   3348  C   TYR A 226      17.216 -16.852  28.531  1.00  1.31           C  
ATOM   3349  O   TYR A 226      16.260 -17.624  28.492  1.00  1.31           O  
ATOM   3350  CB  TYR A 226      18.275 -16.051  26.409  1.00  1.31           C  
ATOM   3351  CG  TYR A 226      17.964 -15.367  25.089  1.00  1.31           C  
ATOM   3352  CD1 TYR A 226      18.657 -14.244  24.686  1.00  1.31           C  
ATOM   3353  CD2 TYR A 226      16.974 -15.910  24.262  1.00  1.31           C  
ATOM   3354  CE1 TYR A 226      18.366 -13.652  23.482  1.00  1.31           C  
ATOM   3355  CE2 TYR A 226      16.681 -15.316  23.050  1.00  1.31           C  
ATOM   3356  CZ  TYR A 226      17.372 -14.187  22.660  1.00  1.31           C  
ATOM   3357  OH  TYR A 226      17.079 -13.572  21.463  1.00  1.31           O  
ATOM   3358  H   TYR A 226      18.564 -13.976  27.988  1.00  1.31           H  
ATOM   3359  HA  TYR A 226      16.324 -15.559  27.125  1.00  1.31           H  
ATOM   3360 1HB  TYR A 226      19.285 -15.781  26.699  1.00  1.31           H  
ATOM   3361 2HB  TYR A 226      18.262 -17.127  26.247  1.00  1.31           H  
ATOM   3362  HD1 TYR A 226      19.424 -13.823  25.318  1.00  1.31           H  
ATOM   3363  HD2 TYR A 226      16.429 -16.801  24.578  1.00  1.31           H  
ATOM   3364  HE1 TYR A 226      18.909 -12.758  23.175  1.00  1.31           H  
ATOM   3365  HE2 TYR A 226      15.905 -15.735  22.414  1.00  1.31           H  
ATOM   3366  HH  TYR A 226      17.587 -12.751  21.395  1.00  1.31           H  
ATOM   3367  N   ALA A 227      18.165 -16.963  29.456  1.00  1.17           N  
ATOM   3368  CA  ALA A 227      18.060 -18.048  30.422  1.00  1.17           C  
ATOM   3369  C   ALA A 227      16.778 -17.915  31.251  1.00  1.17           C  
ATOM   3370  O   ALA A 227      16.055 -18.898  31.474  1.00  1.17           O  
ATOM   3371  CB  ALA A 227      19.271 -18.047  31.335  1.00  1.17           C  
ATOM   3372  H   ALA A 227      18.967 -16.327  29.458  1.00  1.17           H  
ATOM   3373  HA  ALA A 227      18.017 -18.989  29.873  1.00  1.17           H  
ATOM   3374 1HB  ALA A 227      19.196 -18.872  32.039  1.00  1.17           H  
ATOM   3375 2HB  ALA A 227      20.175 -18.154  30.737  1.00  1.17           H  
ATOM   3376 3HB  ALA A 227      19.311 -17.108  31.881  1.00  1.17           H  
ATOM   3377  N   ARG A 228      16.468 -16.680  31.663  1.00  1.06           N  
ATOM   3378  CA  ARG A 228      15.269 -16.432  32.451  1.00  1.06           C  
ATOM   3379  C   ARG A 228      14.019 -16.715  31.642  1.00  1.06           C  
ATOM   3380  O   ARG A 228      13.052 -17.293  32.143  1.00  1.06           O  
ATOM   3381  CB  ARG A 228      15.227 -14.990  32.939  1.00  1.06           C  
ATOM   3382  CG  ARG A 228      16.236 -14.650  34.026  1.00  1.06           C  
ATOM   3383  CD  ARG A 228      15.956 -13.326  34.692  1.00  1.06           C  
ATOM   3384  NE  ARG A 228      16.173 -12.152  33.829  1.00  1.06           N  
ATOM   3385  CZ  ARG A 228      17.359 -11.505  33.706  1.00  1.06           C  
ATOM   3386  NH1 ARG A 228      18.415 -11.933  34.365  1.00  1.06           N  
ATOM   3387  NH2 ARG A 228      17.475 -10.433  32.940  1.00  1.06           N  
ATOM   3388  H   ARG A 228      17.103 -15.909  31.446  1.00  1.06           H  
ATOM   3389  HA  ARG A 228      15.284 -17.093  33.316  1.00  1.06           H  
ATOM   3390 1HB  ARG A 228      15.420 -14.328  32.102  1.00  1.06           H  
ATOM   3391 2HB  ARG A 228      14.230 -14.759  33.313  1.00  1.06           H  
ATOM   3392 1HG  ARG A 228      16.222 -15.428  34.787  1.00  1.06           H  
ATOM   3393 2HG  ARG A 228      17.230 -14.601  33.580  1.00  1.06           H  
ATOM   3394 1HD  ARG A 228      14.917 -13.311  35.020  1.00  1.06           H  
ATOM   3395 2HD  ARG A 228      16.604 -13.226  35.562  1.00  1.06           H  
ATOM   3396  HE  ARG A 228      15.385 -11.789  33.309  1.00  1.06           H  
ATOM   3397 1HH1 ARG A 228      18.345 -12.749  34.958  1.00  1.06           H  
ATOM   3398 2HH1 ARG A 228      19.291 -11.434  34.286  1.00  1.06           H  
ATOM   3399 1HH2 ARG A 228      16.681 -10.046  32.422  1.00  1.06           H  
ATOM   3400 2HH2 ARG A 228      18.363  -9.961  32.860  1.00  1.06           H  
ATOM   3401  N   ALA A 229      14.049 -16.317  30.381  1.00  0.98           N  
ATOM   3402  CA  ALA A 229      12.939 -16.476  29.477  1.00  0.98           C  
ATOM   3403  C   ALA A 229      12.609 -17.932  29.272  1.00  0.98           C  
ATOM   3404  O   ALA A 229      11.444 -18.318  29.179  1.00  0.98           O  
ATOM   3405  CB  ALA A 229      13.271 -15.835  28.173  1.00  0.98           C  
ATOM   3406  H   ALA A 229      14.878 -15.851  30.034  1.00  0.98           H  
ATOM   3407  HA  ALA A 229      12.079 -15.979  29.912  1.00  0.98           H  
ATOM   3408 1HB  ALA A 229      12.446 -15.906  27.553  1.00  0.98           H  
ATOM   3409 2HB  ALA A 229      13.508 -14.808  28.315  1.00  0.98           H  
ATOM   3410 3HB  ALA A 229      14.122 -16.336  27.731  1.00  0.98           H  
ATOM   3411  N   LEU A 230      13.644 -18.761  29.198  1.00  0.93           N  
ATOM   3412  CA  LEU A 230      13.420 -20.175  29.028  1.00  0.93           C  
ATOM   3413  C   LEU A 230      12.790 -20.748  30.283  1.00  0.93           C  
ATOM   3414  O   LEU A 230      11.877 -21.571  30.197  1.00  0.93           O  
ATOM   3415  CB  LEU A 230      14.723 -20.868  28.661  1.00  0.93           C  
ATOM   3416  CG  LEU A 230      15.210 -20.479  27.279  1.00  0.93           C  
ATOM   3417  CD1 LEU A 230      16.556 -21.099  26.996  1.00  0.93           C  
ATOM   3418  CD2 LEU A 230      14.185 -20.883  26.306  1.00  0.93           C  
ATOM   3419  H   LEU A 230      14.597 -18.395  29.235  1.00  0.93           H  
ATOM   3420  HA  LEU A 230      12.726 -20.313  28.205  1.00  0.93           H  
ATOM   3421 1HB  LEU A 230      15.488 -20.578  29.386  1.00  0.93           H  
ATOM   3422 2HB  LEU A 230      14.584 -21.947  28.699  1.00  0.93           H  
ATOM   3423  HG  LEU A 230      15.326 -19.408  27.222  1.00  0.93           H  
ATOM   3424 1HD1 LEU A 230      16.888 -20.801  26.000  1.00  0.93           H  
ATOM   3425 2HD1 LEU A 230      17.273 -20.751  27.739  1.00  0.93           H  
ATOM   3426 3HD1 LEU A 230      16.477 -22.182  27.044  1.00  0.93           H  
ATOM   3427 1HD2 LEU A 230      14.526 -20.587  25.324  1.00  0.93           H  
ATOM   3428 2HD2 LEU A 230      14.042 -21.950  26.349  1.00  0.93           H  
ATOM   3429 3HD2 LEU A 230      13.246 -20.385  26.540  1.00  0.93           H  
ATOM   3430  N   ALA A 231      13.222 -20.276  31.460  1.00  0.90           N  
ATOM   3431  CA  ALA A 231      12.604 -20.746  32.697  1.00  0.90           C  
ATOM   3432  C   ALA A 231      11.115 -20.388  32.676  1.00  0.90           C  
ATOM   3433  O   ALA A 231      10.252 -21.193  33.061  1.00  0.90           O  
ATOM   3434  CB  ALA A 231      13.296 -20.127  33.901  1.00  0.90           C  
ATOM   3435  H   ALA A 231      14.000 -19.613  31.493  1.00  0.90           H  
ATOM   3436  HA  ALA A 231      12.697 -21.831  32.740  1.00  0.90           H  
ATOM   3437 1HB  ALA A 231      12.834 -20.494  34.814  1.00  0.90           H  
ATOM   3438 2HB  ALA A 231      14.351 -20.399  33.888  1.00  0.90           H  
ATOM   3439 3HB  ALA A 231      13.204 -19.050  33.860  1.00  0.90           H  
ATOM   3440  N   ILE A 232      10.809 -19.197  32.159  1.00  0.88           N  
ATOM   3441  CA  ILE A 232       9.435 -18.763  32.010  1.00  0.88           C  
ATOM   3442  C   ILE A 232       8.670 -19.634  31.043  1.00  0.88           C  
ATOM   3443  O   ILE A 232       7.536 -20.012  31.316  1.00  0.88           O  
ATOM   3444  CB  ILE A 232       9.305 -17.324  31.540  1.00  0.88           C  
ATOM   3445  CG1 ILE A 232       9.769 -16.339  32.617  1.00  0.88           C  
ATOM   3446  CG2 ILE A 232       7.900 -17.134  31.123  1.00  0.88           C  
ATOM   3447  CD1 ILE A 232       9.932 -14.914  32.109  1.00  0.88           C  
ATOM   3448  H   ILE A 232      11.567 -18.568  31.884  1.00  0.88           H  
ATOM   3449  HA  ILE A 232       8.953 -18.837  32.987  1.00  0.88           H  
ATOM   3450  HB  ILE A 232       9.938 -17.154  30.683  1.00  0.88           H  
ATOM   3451 1HG1 ILE A 232       9.038 -16.337  33.423  1.00  0.88           H  
ATOM   3452 2HG1 ILE A 232      10.725 -16.677  33.018  1.00  0.88           H  
ATOM   3453 1HG2 ILE A 232       7.780 -16.164  30.776  1.00  0.88           H  
ATOM   3454 2HG2 ILE A 232       7.647 -17.825  30.336  1.00  0.88           H  
ATOM   3455 3HG2 ILE A 232       7.256 -17.314  31.963  1.00  0.88           H  
ATOM   3456 1HD1 ILE A 232      10.256 -14.273  32.927  1.00  0.88           H  
ATOM   3457 2HD1 ILE A 232      10.671 -14.888  31.324  1.00  0.88           H  
ATOM   3458 3HD1 ILE A 232       8.987 -14.561  31.723  1.00  0.88           H  
ATOM   3459  N   HIS A 233       9.281 -19.948  29.908  1.00  0.88           N  
ATOM   3460  CA  HIS A 233       8.647 -20.776  28.899  1.00  0.88           C  
ATOM   3461  C   HIS A 233       8.257 -22.122  29.507  1.00  0.88           C  
ATOM   3462  O   HIS A 233       7.144 -22.622  29.284  1.00  0.88           O  
ATOM   3463  CB  HIS A 233       9.570 -20.926  27.693  1.00  0.88           C  
ATOM   3464  CG  HIS A 233       8.975 -21.647  26.555  1.00  0.88           C  
ATOM   3465  ND1 HIS A 233       7.953 -21.114  25.795  1.00  0.88           N  
ATOM   3466  CD2 HIS A 233       9.261 -22.848  26.014  1.00  0.88           C  
ATOM   3467  CE1 HIS A 233       7.636 -21.959  24.836  1.00  0.88           C  
ATOM   3468  NE2 HIS A 233       8.413 -23.022  24.946  1.00  0.88           N  
ATOM   3469  H   HIS A 233      10.213 -19.580  29.733  1.00  0.88           H  
ATOM   3470  HA  HIS A 233       7.738 -20.298  28.554  1.00  0.88           H  
ATOM   3471 1HB  HIS A 233       9.877 -19.939  27.358  1.00  0.88           H  
ATOM   3472 2HB  HIS A 233      10.469 -21.458  27.994  1.00  0.88           H  
ATOM   3473  HD2 HIS A 233      10.025 -23.545  26.360  1.00  0.88           H  
ATOM   3474  HE1 HIS A 233       6.865 -21.814  24.084  1.00  0.88           H  
ATOM   3475  HE2 HIS A 233       8.391 -23.833  24.342  1.00  0.88           H  
ATOM   3476  N   GLU A 234       9.161 -22.729  30.283  1.00  0.88           N  
ATOM   3477  CA  GLU A 234       8.815 -23.994  30.920  1.00  0.88           C  
ATOM   3478  C   GLU A 234       7.640 -23.820  31.902  1.00  0.88           C  
ATOM   3479  O   GLU A 234       6.744 -24.673  31.955  1.00  0.88           O  
ATOM   3480  CB  GLU A 234      10.027 -24.610  31.635  1.00  0.88           C  
ATOM   3481  CG  GLU A 234      11.123 -25.152  30.695  1.00  0.88           C  
ATOM   3482  CD  GLU A 234      12.295 -25.820  31.424  1.00  0.88           C  
ATOM   3483  OE1 GLU A 234      12.332 -25.790  32.634  1.00  0.88           O  
ATOM   3484  OE2 GLU A 234      13.141 -26.372  30.754  1.00  0.88           O  
ATOM   3485  H   GLU A 234      10.080 -22.302  30.426  1.00  0.88           H  
ATOM   3486  HA  GLU A 234       8.500 -24.689  30.142  1.00  0.88           H  
ATOM   3487 1HB  GLU A 234      10.487 -23.851  32.272  1.00  0.88           H  
ATOM   3488 2HB  GLU A 234       9.697 -25.423  32.279  1.00  0.88           H  
ATOM   3489 1HG  GLU A 234      10.675 -25.873  30.013  1.00  0.88           H  
ATOM   3490 2HG  GLU A 234      11.503 -24.320  30.100  1.00  0.88           H  
ATOM   3491  N   ASP A 235       7.598 -22.691  32.635  1.00  0.89           N  
ATOM   3492  CA  ASP A 235       6.511 -22.428  33.584  1.00  0.89           C  
ATOM   3493  C   ASP A 235       5.183 -22.263  32.844  1.00  0.89           C  
ATOM   3494  O   ASP A 235       4.165 -22.819  33.250  1.00  0.89           O  
ATOM   3495  CB  ASP A 235       6.802 -21.171  34.415  1.00  0.89           C  
ATOM   3496  CG  ASP A 235       5.788 -20.927  35.534  1.00  0.89           C  
ATOM   3497  OD1 ASP A 235       5.709 -21.744  36.420  1.00  0.89           O  
ATOM   3498  OD2 ASP A 235       5.099 -19.919  35.498  1.00  0.89           O  
ATOM   3499  H   ASP A 235       8.373 -22.025  32.568  1.00  0.89           H  
ATOM   3500  HA  ASP A 235       6.425 -23.280  34.257  1.00  0.89           H  
ATOM   3501 1HB  ASP A 235       7.803 -21.248  34.845  1.00  0.89           H  
ATOM   3502 2HB  ASP A 235       6.804 -20.302  33.758  1.00  0.89           H  
ATOM   3503  N   TYR A 236       5.226 -21.517  31.741  1.00  0.91           N  
ATOM   3504  CA  TYR A 236       4.087 -21.269  30.866  1.00  0.91           C  
ATOM   3505  C   TYR A 236       3.521 -22.572  30.356  1.00  0.91           C  
ATOM   3506  O   TYR A 236       2.312 -22.809  30.459  1.00  0.91           O  
ATOM   3507  CB  TYR A 236       4.556 -20.364  29.737  1.00  0.91           C  
ATOM   3508  CG  TYR A 236       3.655 -20.129  28.556  1.00  0.91           C  
ATOM   3509  CD1 TYR A 236       2.596 -19.267  28.621  1.00  0.91           C  
ATOM   3510  CD2 TYR A 236       3.974 -20.749  27.355  1.00  0.91           C  
ATOM   3511  CE1 TYR A 236       1.832 -19.020  27.485  1.00  0.91           C  
ATOM   3512  CE2 TYR A 236       3.230 -20.502  26.224  1.00  0.91           C  
ATOM   3513  CZ  TYR A 236       2.163 -19.637  26.283  1.00  0.91           C  
ATOM   3514  OH  TYR A 236       1.425 -19.377  25.148  1.00  0.91           O  
ATOM   3515  H   TYR A 236       6.110 -21.088  31.501  1.00  0.91           H  
ATOM   3516  HA  TYR A 236       3.316 -20.756  31.432  1.00  0.91           H  
ATOM   3517 1HB  TYR A 236       4.791 -19.387  30.171  1.00  0.91           H  
ATOM   3518 2HB  TYR A 236       5.484 -20.753  29.355  1.00  0.91           H  
ATOM   3519  HD1 TYR A 236       2.373 -18.771  29.555  1.00  0.91           H  
ATOM   3520  HD2 TYR A 236       4.834 -21.424  27.307  1.00  0.91           H  
ATOM   3521  HE1 TYR A 236       0.992 -18.332  27.529  1.00  0.91           H  
ATOM   3522  HE2 TYR A 236       3.495 -20.983  25.283  1.00  0.91           H  
ATOM   3523  HH  TYR A 236       0.662 -18.844  25.382  1.00  0.91           H  
ATOM   3524  N   THR A 237       4.389 -23.439  29.844  1.00  0.93           N  
ATOM   3525  CA  THR A 237       3.965 -24.726  29.335  1.00  0.93           C  
ATOM   3526  C   THR A 237       3.282 -25.514  30.453  1.00  0.93           C  
ATOM   3527  O   THR A 237       2.207 -26.092  30.249  1.00  0.93           O  
ATOM   3528  CB  THR A 237       5.166 -25.509  28.785  1.00  0.93           C  
ATOM   3529  OG1 THR A 237       5.765 -24.764  27.712  1.00  0.93           O  
ATOM   3530  CG2 THR A 237       4.714 -26.866  28.273  1.00  0.93           C  
ATOM   3531  H   THR A 237       5.378 -23.182  29.785  1.00  0.93           H  
ATOM   3532  HA  THR A 237       3.247 -24.567  28.532  1.00  0.93           H  
ATOM   3533  HB  THR A 237       5.904 -25.644  29.576  1.00  0.93           H  
ATOM   3534  HG1 THR A 237       6.169 -23.947  28.085  1.00  0.93           H  
ATOM   3535 1HG2 THR A 237       5.573 -27.410  27.884  1.00  0.93           H  
ATOM   3536 2HG2 THR A 237       4.265 -27.429  29.091  1.00  0.93           H  
ATOM   3537 3HG2 THR A 237       3.980 -26.731  27.479  1.00  0.93           H  
ATOM   3538  N   GLY A 238       3.889 -25.506  31.646  1.00  0.95           N  
ATOM   3539  CA  GLY A 238       3.340 -26.172  32.818  1.00  0.95           C  
ATOM   3540  C   GLY A 238       1.931 -25.667  33.120  1.00  0.95           C  
ATOM   3541  O   GLY A 238       0.994 -26.464  33.264  1.00  0.95           O  
ATOM   3542  H   GLY A 238       4.787 -25.027  31.744  1.00  0.95           H  
ATOM   3543 1HA  GLY A 238       3.325 -27.249  32.656  1.00  0.95           H  
ATOM   3544 2HA  GLY A 238       3.990 -25.977  33.673  1.00  0.95           H  
ATOM   3545  N   ARG A 239       1.781 -24.342  33.212  1.00  0.98           N  
ATOM   3546  CA  ARG A 239       0.493 -23.728  33.503  1.00  0.98           C  
ATOM   3547  C   ARG A 239      -0.543 -24.092  32.454  1.00  0.98           C  
ATOM   3548  O   ARG A 239      -1.682 -24.406  32.801  1.00  0.98           O  
ATOM   3549  CB  ARG A 239       0.643 -22.215  33.558  1.00  0.98           C  
ATOM   3550  CG  ARG A 239       1.373 -21.680  34.794  1.00  0.98           C  
ATOM   3551  CD  ARG A 239       1.582 -20.208  34.721  1.00  0.98           C  
ATOM   3552  NE  ARG A 239       2.299 -19.702  35.888  1.00  0.98           N  
ATOM   3553  CZ  ARG A 239       1.713 -19.298  37.033  1.00  0.98           C  
ATOM   3554  NH1 ARG A 239       0.400 -19.321  37.147  1.00  0.98           N  
ATOM   3555  NH2 ARG A 239       2.451 -18.875  38.046  1.00  0.98           N  
ATOM   3556  H   ARG A 239       2.599 -23.746  33.089  1.00  0.98           H  
ATOM   3557  HA  ARG A 239       0.152 -24.084  34.472  1.00  0.98           H  
ATOM   3558 1HB  ARG A 239       1.204 -21.882  32.685  1.00  0.98           H  
ATOM   3559 2HB  ARG A 239      -0.339 -21.745  33.511  1.00  0.98           H  
ATOM   3560 1HG  ARG A 239       0.788 -21.898  35.685  1.00  0.98           H  
ATOM   3561 2HG  ARG A 239       2.352 -22.156  34.881  1.00  0.98           H  
ATOM   3562 1HD  ARG A 239       2.178 -19.979  33.836  1.00  0.98           H  
ATOM   3563 2HD  ARG A 239       0.622 -19.700  34.659  1.00  0.98           H  
ATOM   3564  HE  ARG A 239       3.336 -19.692  35.844  1.00  0.98           H  
ATOM   3565 1HH1 ARG A 239      -0.167 -19.638  36.375  1.00  0.98           H  
ATOM   3566 2HH1 ARG A 239      -0.040 -19.015  38.003  1.00  0.98           H  
ATOM   3567 1HH2 ARG A 239       3.465 -18.854  37.967  1.00  0.98           H  
ATOM   3568 2HH2 ARG A 239       2.011 -18.574  38.898  1.00  0.98           H  
ATOM   3569  N   LEU A 240      -0.151 -24.119  31.183  1.00  1.01           N  
ATOM   3570  CA  LEU A 240      -1.094 -24.495  30.146  1.00  1.01           C  
ATOM   3571  C   LEU A 240      -1.521 -25.943  30.290  1.00  1.01           C  
ATOM   3572  O   LEU A 240      -2.696 -26.262  30.108  1.00  1.01           O  
ATOM   3573  CB  LEU A 240      -0.501 -24.232  28.774  1.00  1.01           C  
ATOM   3574  CG  LEU A 240      -0.374 -22.770  28.427  1.00  1.01           C  
ATOM   3575  CD1 LEU A 240       0.376 -22.643  27.166  1.00  1.01           C  
ATOM   3576  CD2 LEU A 240      -1.771 -22.185  28.305  1.00  1.01           C  
ATOM   3577  H   LEU A 240       0.801 -23.849  30.933  1.00  1.01           H  
ATOM   3578  HA  LEU A 240      -1.976 -23.867  30.251  1.00  1.01           H  
ATOM   3579 1HB  LEU A 240       0.499 -24.669  28.742  1.00  1.01           H  
ATOM   3580 2HB  LEU A 240      -1.119 -24.714  28.019  1.00  1.01           H  
ATOM   3581  HG  LEU A 240       0.177 -22.237  29.204  1.00  1.01           H  
ATOM   3582 1HD1 LEU A 240       0.450 -21.606  26.915  1.00  1.01           H  
ATOM   3583 2HD1 LEU A 240       1.375 -23.068  27.291  1.00  1.01           H  
ATOM   3584 3HD1 LEU A 240      -0.148 -23.164  26.388  1.00  1.01           H  
ATOM   3585 1HD2 LEU A 240      -1.702 -21.144  28.035  1.00  1.01           H  
ATOM   3586 2HD2 LEU A 240      -2.326 -22.719  27.538  1.00  1.01           H  
ATOM   3587 3HD2 LEU A 240      -2.290 -22.283  29.254  1.00  1.01           H  
ATOM   3588  N   GLY A 241      -0.589 -26.824  30.660  1.00  1.05           N  
ATOM   3589  CA  GLY A 241      -0.931 -28.225  30.850  1.00  1.05           C  
ATOM   3590  C   GLY A 241      -1.985 -28.349  31.946  1.00  1.05           C  
ATOM   3591  O   GLY A 241      -2.964 -29.093  31.810  1.00  1.05           O  
ATOM   3592  H   GLY A 241       0.379 -26.519  30.782  1.00  1.05           H  
ATOM   3593 1HA  GLY A 241      -1.302 -28.646  29.918  1.00  1.05           H  
ATOM   3594 2HA  GLY A 241      -0.034 -28.776  31.133  1.00  1.05           H  
ATOM   3595  N   ARG A 242      -1.797 -27.586  33.023  1.00  1.08           N  
ATOM   3596  CA  ARG A 242      -2.737 -27.597  34.132  1.00  1.08           C  
ATOM   3597  C   ARG A 242      -4.097 -27.057  33.695  1.00  1.08           C  
ATOM   3598  O   ARG A 242      -5.136 -27.610  34.063  1.00  1.08           O  
ATOM   3599  CB  ARG A 242      -2.179 -26.781  35.281  1.00  1.08           C  
ATOM   3600  CG  ARG A 242      -0.982 -27.431  35.966  1.00  1.08           C  
ATOM   3601  CD  ARG A 242      -0.373 -26.554  36.993  1.00  1.08           C  
ATOM   3602  NE  ARG A 242       0.774 -27.189  37.627  1.00  1.08           N  
ATOM   3603  CZ  ARG A 242       1.645 -26.565  38.442  1.00  1.08           C  
ATOM   3604  NH1 ARG A 242       1.494 -25.288  38.716  1.00  1.08           N  
ATOM   3605  NH2 ARG A 242       2.655 -27.238  38.966  1.00  1.08           N  
ATOM   3606  H   ARG A 242      -0.955 -27.007  33.075  1.00  1.08           H  
ATOM   3607  HA  ARG A 242      -2.862 -28.626  34.467  1.00  1.08           H  
ATOM   3608 1HB  ARG A 242      -1.860 -25.810  34.916  1.00  1.08           H  
ATOM   3609 2HB  ARG A 242      -2.952 -26.616  36.027  1.00  1.08           H  
ATOM   3610 1HG  ARG A 242      -1.298 -28.355  36.447  1.00  1.08           H  
ATOM   3611 2HG  ARG A 242      -0.222 -27.655  35.218  1.00  1.08           H  
ATOM   3612 1HD  ARG A 242      -0.034 -25.633  36.521  1.00  1.08           H  
ATOM   3613 2HD  ARG A 242      -1.107 -26.323  37.762  1.00  1.08           H  
ATOM   3614  HE  ARG A 242       0.926 -28.171  37.440  1.00  1.08           H  
ATOM   3615 1HH1 ARG A 242       0.724 -24.773  38.314  1.00  1.08           H  
ATOM   3616 2HH1 ARG A 242       2.149 -24.822  39.328  1.00  1.08           H  
ATOM   3617 1HH2 ARG A 242       2.771 -28.220  38.754  1.00  1.08           H  
ATOM   3618 2HH2 ARG A 242       3.310 -26.772  39.575  1.00  1.08           H  
ATOM   3619  N   GLN A 243      -4.099 -26.014  32.864  1.00  1.10           N  
ATOM   3620  CA  GLN A 243      -5.354 -25.463  32.377  1.00  1.10           C  
ATOM   3621  C   GLN A 243      -6.072 -26.479  31.507  1.00  1.10           C  
ATOM   3622  O   GLN A 243      -7.286 -26.634  31.609  1.00  1.10           O  
ATOM   3623  CB  GLN A 243      -5.109 -24.153  31.638  1.00  1.10           C  
ATOM   3624  CG  GLN A 243      -4.693 -23.046  32.591  1.00  1.10           C  
ATOM   3625  CD  GLN A 243      -4.398 -21.760  31.934  1.00  1.10           C  
ATOM   3626  OE1 GLN A 243      -4.307 -21.666  30.708  1.00  1.10           O  
ATOM   3627  NE2 GLN A 243      -4.223 -20.739  32.763  1.00  1.10           N  
ATOM   3628  H   GLN A 243      -3.216 -25.577  32.598  1.00  1.10           H  
ATOM   3629  HA  GLN A 243      -5.990 -25.249  33.235  1.00  1.10           H  
ATOM   3630 1HB  GLN A 243      -4.296 -24.297  30.931  1.00  1.10           H  
ATOM   3631 2HB  GLN A 243      -5.981 -23.866  31.065  1.00  1.10           H  
ATOM   3632 1HG  GLN A 243      -5.490 -22.882  33.310  1.00  1.10           H  
ATOM   3633 2HG  GLN A 243      -3.808 -23.361  33.118  1.00  1.10           H  
ATOM   3634 1HE2 GLN A 243      -3.994 -19.829  32.406  1.00  1.10           H  
ATOM   3635 2HE2 GLN A 243      -4.289 -20.886  33.749  1.00  1.10           H  
ATOM   3636  N   LEU A 244      -5.330 -27.218  30.691  1.00  1.13           N  
ATOM   3637  CA  LEU A 244      -5.957 -28.233  29.863  1.00  1.13           C  
ATOM   3638  C   LEU A 244      -6.581 -29.306  30.745  1.00  1.13           C  
ATOM   3639  O   LEU A 244      -7.677 -29.787  30.457  1.00  1.13           O  
ATOM   3640  CB  LEU A 244      -4.944 -28.816  28.884  1.00  1.13           C  
ATOM   3641  CG  LEU A 244      -4.501 -27.855  27.783  1.00  1.13           C  
ATOM   3642  CD1 LEU A 244      -3.348 -28.476  27.009  1.00  1.13           C  
ATOM   3643  CD2 LEU A 244      -5.705 -27.562  26.877  1.00  1.13           C  
ATOM   3644  H   LEU A 244      -4.326 -27.051  30.623  1.00  1.13           H  
ATOM   3645  HA  LEU A 244      -6.743 -27.772  29.282  1.00  1.13           H  
ATOM   3646 1HB  LEU A 244      -4.057 -29.114  29.442  1.00  1.13           H  
ATOM   3647 2HB  LEU A 244      -5.374 -29.701  28.417  1.00  1.13           H  
ATOM   3648  HG  LEU A 244      -4.152 -26.927  28.225  1.00  1.13           H  
ATOM   3649 1HD1 LEU A 244      -3.015 -27.806  26.238  1.00  1.13           H  
ATOM   3650 2HD1 LEU A 244      -2.524 -28.665  27.696  1.00  1.13           H  
ATOM   3651 3HD1 LEU A 244      -3.672 -29.414  26.563  1.00  1.13           H  
ATOM   3652 1HD2 LEU A 244      -5.421 -26.877  26.095  1.00  1.13           H  
ATOM   3653 2HD2 LEU A 244      -6.062 -28.494  26.432  1.00  1.13           H  
ATOM   3654 3HD2 LEU A 244      -6.498 -27.120  27.467  1.00  1.13           H  
ATOM   3655  N   ALA A 245      -5.917 -29.654  31.855  1.00  1.16           N  
ATOM   3656  CA  ALA A 245      -6.482 -30.639  32.771  1.00  1.16           C  
ATOM   3657  C   ALA A 245      -7.829 -30.151  33.321  1.00  1.16           C  
ATOM   3658  O   ALA A 245      -8.782 -30.931  33.413  1.00  1.16           O  
ATOM   3659  CB  ALA A 245      -5.514 -30.917  33.907  1.00  1.16           C  
ATOM   3660  H   ALA A 245      -4.995 -29.254  32.041  1.00  1.16           H  
ATOM   3661  HA  ALA A 245      -6.654 -31.559  32.213  1.00  1.16           H  
ATOM   3662 1HB  ALA A 245      -5.936 -31.670  34.568  1.00  1.16           H  
ATOM   3663 2HB  ALA A 245      -4.570 -31.274  33.497  1.00  1.16           H  
ATOM   3664 3HB  ALA A 245      -5.339 -30.009  34.467  1.00  1.16           H  
ATOM   3665  N   VAL A 246      -7.922 -28.846  33.618  1.00  1.19           N  
ATOM   3666  CA  VAL A 246      -9.165 -28.238  34.104  1.00  1.19           C  
ATOM   3667  C   VAL A 246     -10.254 -28.325  33.051  1.00  1.19           C  
ATOM   3668  O   VAL A 246     -11.393 -28.706  33.331  1.00  1.19           O  
ATOM   3669  CB  VAL A 246      -8.954 -26.743  34.425  1.00  1.19           C  
ATOM   3670  CG1 VAL A 246     -10.277 -26.072  34.709  1.00  1.19           C  
ATOM   3671  CG2 VAL A 246      -8.029 -26.578  35.604  1.00  1.19           C  
ATOM   3672  H   VAL A 246      -7.081 -28.269  33.534  1.00  1.19           H  
ATOM   3673  HA  VAL A 246      -9.486 -28.766  35.001  1.00  1.19           H  
ATOM   3674  HB  VAL A 246      -8.531 -26.271  33.575  1.00  1.19           H  
ATOM   3675 1HG1 VAL A 246     -10.101 -25.022  34.893  1.00  1.19           H  
ATOM   3676 2HG1 VAL A 246     -10.935 -26.179  33.847  1.00  1.19           H  
ATOM   3677 3HG1 VAL A 246     -10.732 -26.526  35.581  1.00  1.19           H  
ATOM   3678 1HG2 VAL A 246      -7.876 -25.515  35.801  1.00  1.19           H  
ATOM   3679 2HG2 VAL A 246      -8.465 -27.054  36.480  1.00  1.19           H  
ATOM   3680 3HG2 VAL A 246      -7.080 -27.040  35.383  1.00  1.19           H  
ATOM   3681  N   ILE A 247      -9.882 -28.002  31.827  1.00  1.23           N  
ATOM   3682  CA  ILE A 247     -10.811 -28.000  30.719  1.00  1.23           C  
ATOM   3683  C   ILE A 247     -11.368 -29.393  30.481  1.00  1.23           C  
ATOM   3684  O   ILE A 247     -12.581 -29.556  30.322  1.00  1.23           O  
ATOM   3685  CB  ILE A 247     -10.082 -27.469  29.485  1.00  1.23           C  
ATOM   3686  CG1 ILE A 247      -9.787 -25.998  29.729  1.00  1.23           C  
ATOM   3687  CG2 ILE A 247     -10.901 -27.681  28.229  1.00  1.23           C  
ATOM   3688  CD1 ILE A 247      -8.825 -25.399  28.807  1.00  1.23           C  
ATOM   3689  H   ILE A 247      -8.919 -27.703  31.672  1.00  1.23           H  
ATOM   3690  HA  ILE A 247     -11.632 -27.338  30.957  1.00  1.23           H  
ATOM   3691  HB  ILE A 247      -9.137 -27.980  29.379  1.00  1.23           H  
ATOM   3692 1HG1 ILE A 247     -10.681 -25.464  29.631  1.00  1.23           H  
ATOM   3693 2HG1 ILE A 247      -9.428 -25.875  30.744  1.00  1.23           H  
ATOM   3694 1HG2 ILE A 247     -10.348 -27.293  27.383  1.00  1.23           H  
ATOM   3695 2HG2 ILE A 247     -11.076 -28.750  28.090  1.00  1.23           H  
ATOM   3696 3HG2 ILE A 247     -11.854 -27.168  28.317  1.00  1.23           H  
ATOM   3697 1HD1 ILE A 247      -8.703 -24.354  29.070  1.00  1.23           H  
ATOM   3698 2HD1 ILE A 247      -7.879 -25.896  28.896  1.00  1.23           H  
ATOM   3699 3HD1 ILE A 247      -9.200 -25.498  27.793  1.00  1.23           H  
ATOM   3700  N   ASP A 248     -10.503 -30.403  30.484  1.00  1.29           N  
ATOM   3701  CA  ASP A 248     -10.968 -31.767  30.311  1.00  1.29           C  
ATOM   3702  C   ASP A 248     -11.841 -32.214  31.490  1.00  1.29           C  
ATOM   3703  O   ASP A 248     -12.895 -32.830  31.293  1.00  1.29           O  
ATOM   3704  CB  ASP A 248      -9.783 -32.717  30.150  1.00  1.29           C  
ATOM   3705  CG  ASP A 248      -9.072 -32.580  28.796  1.00  1.29           C  
ATOM   3706  OD1 ASP A 248      -9.615 -31.950  27.914  1.00  1.29           O  
ATOM   3707  OD2 ASP A 248      -8.008 -33.138  28.648  1.00  1.29           O  
ATOM   3708  H   ASP A 248      -9.506 -30.214  30.605  1.00  1.29           H  
ATOM   3709  HA  ASP A 248     -11.566 -31.810  29.404  1.00  1.29           H  
ATOM   3710 1HB  ASP A 248      -9.056 -32.508  30.942  1.00  1.29           H  
ATOM   3711 2HB  ASP A 248     -10.117 -33.744  30.274  1.00  1.29           H  
ATOM   3712  N   ALA A 249     -11.458 -31.831  32.717  1.00  1.34           N  
ATOM   3713  CA  ALA A 249     -12.213 -32.201  33.915  1.00  1.34           C  
ATOM   3714  C   ALA A 249     -13.638 -31.681  33.857  1.00  1.34           C  
ATOM   3715  O   ALA A 249     -14.575 -32.351  34.298  1.00  1.34           O  
ATOM   3716  CB  ALA A 249     -11.537 -31.646  35.156  1.00  1.34           C  
ATOM   3717  H   ALA A 249     -10.587 -31.313  32.840  1.00  1.34           H  
ATOM   3718  HA  ALA A 249     -12.244 -33.287  33.973  1.00  1.34           H  
ATOM   3719 1HB  ALA A 249     -12.097 -31.946  36.038  1.00  1.34           H  
ATOM   3720 2HB  ALA A 249     -10.519 -32.030  35.217  1.00  1.34           H  
ATOM   3721 3HB  ALA A 249     -11.509 -30.562  35.098  1.00  1.34           H  
ATOM   3722  N   HIS A 250     -13.795 -30.498  33.278  1.00  1.39           N  
ATOM   3723  CA  HIS A 250     -15.075 -29.835  33.158  1.00  1.39           C  
ATOM   3724  C   HIS A 250     -15.604 -29.817  31.726  1.00  1.39           C  
ATOM   3725  O   HIS A 250     -16.455 -28.990  31.386  1.00  1.39           O  
ATOM   3726  CB  HIS A 250     -14.958 -28.414  33.709  1.00  1.39           C  
ATOM   3727  CG  HIS A 250     -14.662 -28.392  35.183  1.00  1.39           C  
ATOM   3728  ND1 HIS A 250     -15.616 -28.683  36.139  1.00  1.39           N  
ATOM   3729  CD2 HIS A 250     -13.521 -28.136  35.860  1.00  1.39           C  
ATOM   3730  CE1 HIS A 250     -15.070 -28.600  37.339  1.00  1.39           C  
ATOM   3731  NE2 HIS A 250     -13.801 -28.269  37.197  1.00  1.39           N  
ATOM   3732  H   HIS A 250     -12.962 -30.001  32.955  1.00  1.39           H  
ATOM   3733  HA  HIS A 250     -15.807 -30.363  33.765  1.00  1.39           H  
ATOM   3734 1HB  HIS A 250     -14.145 -27.893  33.189  1.00  1.39           H  
ATOM   3735 2HB  HIS A 250     -15.879 -27.863  33.522  1.00  1.39           H  
ATOM   3736  HD2 HIS A 250     -12.567 -27.882  35.425  1.00  1.39           H  
ATOM   3737  HE1 HIS A 250     -15.579 -28.776  38.285  1.00  1.39           H  
ATOM   3738  HE2 HIS A 250     -13.136 -28.138  37.945  1.00  1.39           H  
ATOM   3739  N   ARG A 251     -15.173 -30.771  30.889  1.00  1.41           N  
ATOM   3740  CA  ARG A 251     -15.628 -30.834  29.494  1.00  1.41           C  
ATOM   3741  C   ARG A 251     -17.146 -30.971  29.361  1.00  1.41           C  
ATOM   3742  O   ARG A 251     -17.727 -30.598  28.345  1.00  1.41           O  
ATOM   3743  CB  ARG A 251     -14.962 -31.989  28.771  1.00  1.41           C  
ATOM   3744  CG  ARG A 251     -15.370 -33.372  29.250  1.00  1.41           C  
ATOM   3745  CD  ARG A 251     -14.509 -34.418  28.653  1.00  1.41           C  
ATOM   3746  NE  ARG A 251     -14.896 -35.760  29.064  1.00  1.41           N  
ATOM   3747  CZ  ARG A 251     -14.528 -36.337  30.225  1.00  1.41           C  
ATOM   3748  NH1 ARG A 251     -13.791 -35.667  31.087  1.00  1.41           N  
ATOM   3749  NH2 ARG A 251     -14.912 -37.575  30.499  1.00  1.41           N  
ATOM   3750  H   ARG A 251     -14.472 -31.449  31.200  1.00  1.41           H  
ATOM   3751  HA  ARG A 251     -15.316 -29.911  29.006  1.00  1.41           H  
ATOM   3752 1HB  ARG A 251     -15.183 -31.928  27.709  1.00  1.41           H  
ATOM   3753 2HB  ARG A 251     -13.886 -31.904  28.886  1.00  1.41           H  
ATOM   3754 1HG  ARG A 251     -15.273 -33.421  30.337  1.00  1.41           H  
ATOM   3755 2HG  ARG A 251     -16.403 -33.573  28.967  1.00  1.41           H  
ATOM   3756 1HD  ARG A 251     -14.569 -34.363  27.568  1.00  1.41           H  
ATOM   3757 2HD  ARG A 251     -13.476 -34.247  28.970  1.00  1.41           H  
ATOM   3758  HE  ARG A 251     -15.462 -36.302  28.427  1.00  1.41           H  
ATOM   3759 1HH1 ARG A 251     -13.509 -34.696  30.881  1.00  1.41           H  
ATOM   3760 2HH1 ARG A 251     -13.517 -36.091  31.957  1.00  1.41           H  
ATOM   3761 1HH2 ARG A 251     -15.479 -38.086  29.836  1.00  1.41           H  
ATOM   3762 2HH2 ARG A 251     -14.638 -38.007  31.368  1.00  1.41           H  
ATOM   3763  N   GLU A 252     -17.802 -31.455  30.411  1.00  1.39           N  
ATOM   3764  CA  GLU A 252     -19.249 -31.632  30.438  1.00  1.39           C  
ATOM   3765  C   GLU A 252     -19.982 -30.292  30.310  1.00  1.39           C  
ATOM   3766  O   GLU A 252     -21.151 -30.249  29.928  1.00  1.39           O  
ATOM   3767  CB  GLU A 252     -19.669 -32.330  31.733  1.00  1.39           C  
ATOM   3768  CG  GLU A 252     -19.211 -33.785  31.838  1.00  1.39           C  
ATOM   3769  CD  GLU A 252     -19.629 -34.456  33.133  1.00  1.39           C  
ATOM   3770  OE1 GLU A 252     -20.179 -33.790  33.980  1.00  1.39           O  
ATOM   3771  OE2 GLU A 252     -19.397 -35.635  33.269  1.00  1.39           O  
ATOM   3772  H   GLU A 252     -17.263 -31.726  31.220  1.00  1.39           H  
ATOM   3773  HA  GLU A 252     -19.535 -32.259  29.593  1.00  1.39           H  
ATOM   3774 1HB  GLU A 252     -19.257 -31.786  32.585  1.00  1.39           H  
ATOM   3775 2HB  GLU A 252     -20.755 -32.308  31.823  1.00  1.39           H  
ATOM   3776 1HG  GLU A 252     -19.627 -34.345  31.001  1.00  1.39           H  
ATOM   3777 2HG  GLU A 252     -18.123 -33.814  31.752  1.00  1.39           H  
ATOM   3778  N   SER A 253     -19.300 -29.200  30.670  1.00  1.36           N  
ATOM   3779  CA  SER A 253     -19.862 -27.860  30.615  1.00  1.36           C  
ATOM   3780  C   SER A 253     -19.766 -27.236  29.220  1.00  1.36           C  
ATOM   3781  O   SER A 253     -20.235 -26.116  29.014  1.00  1.36           O  
ATOM   3782  CB  SER A 253     -19.186 -26.951  31.629  1.00  1.36           C  
ATOM   3783  OG  SER A 253     -17.839 -26.731  31.312  1.00  1.36           O  
ATOM   3784  H   SER A 253     -18.329 -29.290  30.966  1.00  1.36           H  
ATOM   3785  HA  SER A 253     -20.918 -27.928  30.876  1.00  1.36           H  
ATOM   3786 1HB  SER A 253     -19.710 -25.997  31.671  1.00  1.36           H  
ATOM   3787 2HB  SER A 253     -19.252 -27.405  32.614  1.00  1.36           H  
ATOM   3788  HG  SER A 253     -17.439 -27.614  31.185  1.00  1.36           H  
ATOM   3789  N   ILE A 254     -19.132 -27.918  28.265  1.00  1.35           N  
ATOM   3790  CA  ILE A 254     -18.992 -27.329  26.938  1.00  1.35           C  
ATOM   3791  C   ILE A 254     -20.323 -27.340  26.216  1.00  1.35           C  
ATOM   3792  O   ILE A 254     -21.000 -28.369  26.138  1.00  1.35           O  
ATOM   3793  CB  ILE A 254     -17.960 -28.083  26.084  1.00  1.35           C  
ATOM   3794  CG1 ILE A 254     -16.610 -27.976  26.743  1.00  1.35           C  
ATOM   3795  CG2 ILE A 254     -17.937 -27.483  24.639  1.00  1.35           C  
ATOM   3796  CD1 ILE A 254     -15.548 -28.871  26.133  1.00  1.35           C  
ATOM   3797  H   ILE A 254     -18.749 -28.847  28.441  1.00  1.35           H  
ATOM   3798  HA  ILE A 254     -18.667 -26.294  27.042  1.00  1.35           H  
ATOM   3799  HB  ILE A 254     -18.221 -29.143  26.041  1.00  1.35           H  
ATOM   3800 1HG1 ILE A 254     -16.314 -26.968  26.700  1.00  1.35           H  
ATOM   3801 2HG1 ILE A 254     -16.717 -28.240  27.794  1.00  1.35           H  
ATOM   3802 1HG2 ILE A 254     -17.205 -28.008  24.030  1.00  1.35           H  
ATOM   3803 2HG2 ILE A 254     -18.913 -27.586  24.180  1.00  1.35           H  
ATOM   3804 3HG2 ILE A 254     -17.680 -26.425  24.691  1.00  1.35           H  
ATOM   3805 1HD1 ILE A 254     -14.606 -28.735  26.668  1.00  1.35           H  
ATOM   3806 2HD1 ILE A 254     -15.871 -29.909  26.220  1.00  1.35           H  
ATOM   3807 3HD1 ILE A 254     -15.412 -28.625  25.095  1.00  1.35           H  
ATOM   3808  N   ILE A 255     -20.704 -26.190  25.681  1.00  1.36           N  
ATOM   3809  CA  ILE A 255     -21.949 -26.087  24.955  1.00  1.36           C  
ATOM   3810  C   ILE A 255     -21.695 -25.965  23.470  1.00  1.36           C  
ATOM   3811  O   ILE A 255     -21.084 -25.000  23.013  1.00  1.36           O  
ATOM   3812  CB  ILE A 255     -22.751 -24.867  25.432  1.00  1.36           C  
ATOM   3813  CG1 ILE A 255     -23.080 -25.012  26.919  1.00  1.36           C  
ATOM   3814  CG2 ILE A 255     -24.008 -24.691  24.574  1.00  1.36           C  
ATOM   3815  CD1 ILE A 255     -23.657 -23.773  27.527  1.00  1.36           C  
ATOM   3816  H   ILE A 255     -20.103 -25.369  25.767  1.00  1.36           H  
ATOM   3817  HA  ILE A 255     -22.537 -26.986  25.132  1.00  1.36           H  
ATOM   3818  HB  ILE A 255     -22.128 -23.981  25.336  1.00  1.36           H  
ATOM   3819 1HG1 ILE A 255     -23.789 -25.829  27.046  1.00  1.36           H  
ATOM   3820 2HG1 ILE A 255     -22.167 -25.260  27.462  1.00  1.36           H  
ATOM   3821 1HG2 ILE A 255     -24.558 -23.812  24.907  1.00  1.36           H  
ATOM   3822 2HG2 ILE A 255     -23.720 -24.563  23.529  1.00  1.36           H  
ATOM   3823 3HG2 ILE A 255     -24.642 -25.573  24.669  1.00  1.36           H  
ATOM   3824 1HD1 ILE A 255     -23.859 -23.948  28.584  1.00  1.36           H  
ATOM   3825 2HD1 ILE A 255     -22.941 -22.957  27.424  1.00  1.36           H  
ATOM   3826 3HD1 ILE A 255     -24.582 -23.513  27.018  1.00  1.36           H  
ATOM   3827  N   GLU A 256     -22.169 -26.939  22.707  1.00  1.41           N  
ATOM   3828  CA  GLU A 256     -21.982 -26.883  21.267  1.00  1.41           C  
ATOM   3829  C   GLU A 256     -23.302 -26.593  20.588  1.00  1.41           C  
ATOM   3830  O   GLU A 256     -24.124 -27.486  20.355  1.00  1.41           O  
ATOM   3831  CB  GLU A 256     -21.374 -28.166  20.712  1.00  1.41           C  
ATOM   3832  CG  GLU A 256     -19.965 -28.467  21.198  1.00  1.41           C  
ATOM   3833  CD  GLU A 256     -19.375 -29.680  20.531  1.00  1.41           C  
ATOM   3834  OE1 GLU A 256     -18.925 -29.549  19.411  1.00  1.41           O  
ATOM   3835  OE2 GLU A 256     -19.366 -30.730  21.129  1.00  1.41           O  
ATOM   3836  H   GLU A 256     -22.654 -27.719  23.131  1.00  1.41           H  
ATOM   3837  HA  GLU A 256     -21.307 -26.066  21.024  1.00  1.41           H  
ATOM   3838 1HB  GLU A 256     -22.010 -29.011  20.976  1.00  1.41           H  
ATOM   3839 2HB  GLU A 256     -21.344 -28.109  19.623  1.00  1.41           H  
ATOM   3840 1HG  GLU A 256     -19.326 -27.604  21.003  1.00  1.41           H  
ATOM   3841 2HG  GLU A 256     -19.992 -28.628  22.273  1.00  1.41           H  
ATOM   3842  N   ASP A 257     -23.535 -25.327  20.289  1.00  1.47           N  
ATOM   3843  CA  ASP A 257     -24.803 -24.960  19.710  1.00  1.47           C  
ATOM   3844  C   ASP A 257     -24.640 -25.148  18.224  1.00  1.47           C  
ATOM   3845  O   ASP A 257     -24.422 -24.202  17.460  1.00  1.47           O  
ATOM   3846  CB  ASP A 257     -25.201 -23.530  20.099  1.00  1.47           C  
ATOM   3847  CG  ASP A 257     -26.616 -23.148  19.634  1.00  1.47           C  
ATOM   3848  OD1 ASP A 257     -27.148 -23.838  18.790  1.00  1.47           O  
ATOM   3849  OD2 ASP A 257     -27.149 -22.182  20.131  1.00  1.47           O  
ATOM   3850  H   ASP A 257     -22.809 -24.627  20.424  1.00  1.47           H  
ATOM   3851  HA  ASP A 257     -25.577 -25.639  20.066  1.00  1.47           H  
ATOM   3852 1HB  ASP A 257     -25.148 -23.422  21.185  1.00  1.47           H  
ATOM   3853 2HB  ASP A 257     -24.482 -22.825  19.668  1.00  1.47           H  
ATOM   3854  N   ASN A 258     -24.792 -26.399  17.810  1.00  1.53           N  
ATOM   3855  CA  ASN A 258     -24.558 -26.786  16.432  1.00  1.53           C  
ATOM   3856  C   ASN A 258     -25.494 -26.063  15.480  1.00  1.53           C  
ATOM   3857  O   ASN A 258     -25.105 -25.711  14.374  1.00  1.53           O  
ATOM   3858  CB  ASN A 258     -24.666 -28.287  16.301  1.00  1.53           C  
ATOM   3859  CG  ASN A 258     -23.460 -28.983  16.895  1.00  1.53           C  
ATOM   3860  OD1 ASN A 258     -22.375 -28.397  17.017  1.00  1.53           O  
ATOM   3861  ND2 ASN A 258     -23.634 -30.219  17.279  1.00  1.53           N  
ATOM   3862  H   ASN A 258     -24.976 -27.099  18.531  1.00  1.53           H  
ATOM   3863  HA  ASN A 258     -23.540 -26.494  16.165  1.00  1.53           H  
ATOM   3864 1HB  ASN A 258     -25.564 -28.634  16.815  1.00  1.53           H  
ATOM   3865 2HB  ASN A 258     -24.758 -28.560  15.251  1.00  1.53           H  
ATOM   3866 1HD2 ASN A 258     -22.874 -30.728  17.689  1.00  1.53           H  
ATOM   3867 2HD2 ASN A 258     -24.526 -30.654  17.171  1.00  1.53           H  
ATOM   3868  N   ALA A 259     -26.707 -25.763  15.935  1.00  1.52           N  
ATOM   3869  CA  ALA A 259     -27.693 -25.066  15.116  1.00  1.52           C  
ATOM   3870  C   ALA A 259     -27.187 -23.698  14.669  1.00  1.52           C  
ATOM   3871  O   ALA A 259     -27.557 -23.202  13.604  1.00  1.52           O  
ATOM   3872  CB  ALA A 259     -28.982 -24.893  15.895  1.00  1.52           C  
ATOM   3873  H   ALA A 259     -26.954 -26.031  16.879  1.00  1.52           H  
ATOM   3874  HA  ALA A 259     -27.881 -25.667  14.227  1.00  1.52           H  
ATOM   3875 1HB  ALA A 259     -29.720 -24.392  15.271  1.00  1.52           H  
ATOM   3876 2HB  ALA A 259     -29.361 -25.869  16.194  1.00  1.52           H  
ATOM   3877 3HB  ALA A 259     -28.782 -24.289  16.785  1.00  1.52           H  
ATOM   3878  N   GLN A 260     -26.385 -23.067  15.529  1.00  1.45           N  
ATOM   3879  CA  GLN A 260     -25.841 -21.742  15.304  1.00  1.45           C  
ATOM   3880  C   GLN A 260     -24.375 -21.806  14.884  1.00  1.45           C  
ATOM   3881  O   GLN A 260     -23.715 -20.777  14.727  1.00  1.45           O  
ATOM   3882  CB  GLN A 260     -25.979 -20.937  16.583  1.00  1.45           C  
ATOM   3883  CG  GLN A 260     -27.428 -20.740  17.049  1.00  1.45           C  
ATOM   3884  CD  GLN A 260     -28.279 -19.831  16.170  1.00  1.45           C  
ATOM   3885  OE1 GLN A 260     -27.941 -18.661  15.978  1.00  1.45           O  
ATOM   3886  NE2 GLN A 260     -29.385 -20.352  15.649  1.00  1.45           N  
ATOM   3887  H   GLN A 260     -26.095 -23.544  16.385  1.00  1.45           H  
ATOM   3888  HA  GLN A 260     -26.418 -21.272  14.522  1.00  1.45           H  
ATOM   3889 1HB  GLN A 260     -25.434 -21.441  17.387  1.00  1.45           H  
ATOM   3890 2HB  GLN A 260     -25.526 -19.960  16.441  1.00  1.45           H  
ATOM   3891 1HG  GLN A 260     -27.900 -21.724  17.057  1.00  1.45           H  
ATOM   3892 2HG  GLN A 260     -27.428 -20.352  18.058  1.00  1.45           H  
ATOM   3893 1HE2 GLN A 260     -29.987 -19.792  15.076  1.00  1.45           H  
ATOM   3894 2HE2 GLN A 260     -29.623 -21.305  15.837  1.00  1.45           H  
ATOM   3895  N   HIS A 261     -23.857 -23.029  14.763  1.00  1.32           N  
ATOM   3896  CA  HIS A 261     -22.463 -23.328  14.456  1.00  1.32           C  
ATOM   3897  C   HIS A 261     -21.449 -22.744  15.446  1.00  1.32           C  
ATOM   3898  O   HIS A 261     -20.383 -22.322  15.018  1.00  1.32           O  
ATOM   3899  CB  HIS A 261     -22.112 -22.807  13.062  1.00  1.32           C  
ATOM   3900  CG  HIS A 261     -23.015 -23.330  11.998  1.00  1.32           C  
ATOM   3901  ND1 HIS A 261     -22.992 -24.642  11.578  1.00  1.32           N  
ATOM   3902  CD2 HIS A 261     -23.981 -22.718  11.276  1.00  1.32           C  
ATOM   3903  CE1 HIS A 261     -23.910 -24.816  10.644  1.00  1.32           C  
ATOM   3904  NE2 HIS A 261     -24.523 -23.663  10.441  1.00  1.32           N  
ATOM   3905  H   HIS A 261     -24.475 -23.830  14.855  1.00  1.32           H  
ATOM   3906  HA  HIS A 261     -22.334 -24.411  14.457  1.00  1.32           H  
ATOM   3907 1HB  HIS A 261     -22.142 -21.719  13.045  1.00  1.32           H  
ATOM   3908 2HB  HIS A 261     -21.092 -23.103  12.815  1.00  1.32           H  
ATOM   3909  HD2 HIS A 261     -24.274 -21.673  11.350  1.00  1.32           H  
ATOM   3910  HE1 HIS A 261     -24.125 -25.751  10.130  1.00  1.32           H  
ATOM   3911  HE2 HIS A 261     -25.272 -23.502   9.783  1.00  1.32           H  
ATOM   3912  N   LEU A 262     -21.756 -22.714  16.753  1.00  1.19           N  
ATOM   3913  CA  LEU A 262     -20.799 -22.146  17.734  1.00  1.19           C  
ATOM   3914  C   LEU A 262     -20.541 -22.996  18.968  1.00  1.19           C  
ATOM   3915  O   LEU A 262     -21.474 -23.579  19.529  1.00  1.19           O  
ATOM   3916  CB  LEU A 262     -21.326 -20.818  18.254  1.00  1.19           C  
ATOM   3917  CG  LEU A 262     -21.510 -19.790  17.248  1.00  1.19           C  
ATOM   3918  CD1 LEU A 262     -22.211 -18.730  17.832  1.00  1.19           C  
ATOM   3919  CD2 LEU A 262     -20.222 -19.351  16.761  1.00  1.19           C  
ATOM   3920  H   LEU A 262     -22.655 -23.092  17.052  1.00  1.19           H  
ATOM   3921  HA  LEU A 262     -19.844 -21.987  17.233  1.00  1.19           H  
ATOM   3922 1HB  LEU A 262     -22.290 -20.989  18.732  1.00  1.19           H  
ATOM   3923 2HB  LEU A 262     -20.629 -20.435  19.005  1.00  1.19           H  
ATOM   3924  HG  LEU A 262     -22.099 -20.175  16.436  1.00  1.19           H  
ATOM   3925 1HD1 LEU A 262     -22.381 -17.979  17.090  1.00  1.19           H  
ATOM   3926 2HD1 LEU A 262     -23.141 -19.111  18.186  1.00  1.19           H  
ATOM   3927 3HD1 LEU A 262     -21.638 -18.321  18.662  1.00  1.19           H  
ATOM   3928 1HD2 LEU A 262     -20.355 -18.588  16.011  1.00  1.19           H  
ATOM   3929 2HD2 LEU A 262     -19.649 -18.963  17.589  1.00  1.19           H  
ATOM   3930 3HD2 LEU A 262     -19.718 -20.191  16.336  1.00  1.19           H  
ATOM   3931  N   ALA A 263     -19.297 -22.997  19.458  1.00  1.10           N  
ATOM   3932  CA  ALA A 263     -19.043 -23.669  20.730  1.00  1.10           C  
ATOM   3933  C   ALA A 263     -18.670 -22.657  21.812  1.00  1.10           C  
ATOM   3934  O   ALA A 263     -17.831 -21.778  21.585  1.00  1.10           O  
ATOM   3935  CB  ALA A 263     -17.948 -24.715  20.580  1.00  1.10           C  
ATOM   3936  H   ALA A 263     -18.528 -22.530  18.965  1.00  1.10           H  
ATOM   3937  HA  ALA A 263     -19.954 -24.166  21.043  1.00  1.10           H  
ATOM   3938 1HB  ALA A 263     -17.804 -25.218  21.538  1.00  1.10           H  
ATOM   3939 2HB  ALA A 263     -18.241 -25.447  19.829  1.00  1.10           H  
ATOM   3940 3HB  ALA A 263     -17.026 -24.235  20.272  1.00  1.10           H  
ATOM   3941  N   TYR A 264     -19.270 -22.816  22.989  1.00  1.09           N  
ATOM   3942  CA  TYR A 264     -18.967 -21.965  24.133  1.00  1.09           C  
ATOM   3943  C   TYR A 264     -18.408 -22.780  25.277  1.00  1.09           C  
ATOM   3944  O   TYR A 264     -18.887 -23.866  25.620  1.00  1.09           O  
ATOM   3945  CB  TYR A 264     -20.195 -21.187  24.610  1.00  1.09           C  
ATOM   3946  CG  TYR A 264     -20.669 -20.093  23.672  1.00  1.09           C  
ATOM   3947  CD1 TYR A 264     -21.479 -20.384  22.577  1.00  1.09           C  
ATOM   3948  CD2 TYR A 264     -20.310 -18.777  23.939  1.00  1.09           C  
ATOM   3949  CE1 TYR A 264     -21.905 -19.356  21.756  1.00  1.09           C  
ATOM   3950  CE2 TYR A 264     -20.735 -17.757  23.120  1.00  1.09           C  
ATOM   3951  CZ  TYR A 264     -21.524 -18.040  22.036  1.00  1.09           C  
ATOM   3952  OH  TYR A 264     -21.944 -17.031  21.227  1.00  1.09           O  
ATOM   3953  H   TYR A 264     -19.957 -23.561  23.087  1.00  1.09           H  
ATOM   3954  HA  TYR A 264     -18.202 -21.247  23.843  1.00  1.09           H  
ATOM   3955 1HB  TYR A 264     -21.019 -21.880  24.767  1.00  1.09           H  
ATOM   3956 2HB  TYR A 264     -19.970 -20.728  25.576  1.00  1.09           H  
ATOM   3957  HD1 TYR A 264     -21.775 -21.415  22.365  1.00  1.09           H  
ATOM   3958  HD2 TYR A 264     -19.682 -18.556  24.801  1.00  1.09           H  
ATOM   3959  HE1 TYR A 264     -22.538 -19.570  20.895  1.00  1.09           H  
ATOM   3960  HE2 TYR A 264     -20.446 -16.727  23.331  1.00  1.09           H  
ATOM   3961  HH  TYR A 264     -22.804 -17.281  20.859  1.00  1.09           H  
ATOM   3962  N   PHE A 265     -17.392 -22.217  25.887  1.00  1.17           N  
ATOM   3963  CA  PHE A 265     -16.697 -22.861  26.971  1.00  1.17           C  
ATOM   3964  C   PHE A 265     -16.759 -21.956  28.188  1.00  1.17           C  
ATOM   3965  O   PHE A 265     -16.157 -20.878  28.208  1.00  1.17           O  
ATOM   3966  CB  PHE A 265     -15.278 -23.061  26.499  1.00  1.17           C  
ATOM   3967  CG  PHE A 265     -15.232 -23.811  25.239  1.00  1.17           C  
ATOM   3968  CD1 PHE A 265     -15.424 -23.158  24.039  1.00  1.17           C  
ATOM   3969  CD2 PHE A 265     -14.980 -25.125  25.213  1.00  1.17           C  
ATOM   3970  CE1 PHE A 265     -15.412 -23.827  22.878  1.00  1.17           C  
ATOM   3971  CE2 PHE A 265     -14.957 -25.796  24.025  1.00  1.17           C  
ATOM   3972  CZ  PHE A 265     -15.183 -25.139  22.860  1.00  1.17           C  
ATOM   3973  H   PHE A 265     -17.047 -21.322  25.546  1.00  1.17           H  
ATOM   3974  HA  PHE A 265     -17.170 -23.817  27.203  1.00  1.17           H  
ATOM   3975 1HB  PHE A 265     -14.773 -22.116  26.374  1.00  1.17           H  
ATOM   3976 2HB  PHE A 265     -14.774 -23.646  27.216  1.00  1.17           H  
ATOM   3977  HD1 PHE A 265     -15.613 -22.101  24.033  1.00  1.17           H  
ATOM   3978  HD2 PHE A 265     -14.790 -25.638  26.146  1.00  1.17           H  
ATOM   3979  HE1 PHE A 265     -15.597 -23.303  21.958  1.00  1.17           H  
ATOM   3980  HE2 PHE A 265     -14.761 -26.846  24.014  1.00  1.17           H  
ATOM   3981  HZ  PHE A 265     -15.178 -25.665  21.921  1.00  1.17           H  
ATOM   3982  N   ILE A 266     -17.524 -22.374  29.180  1.00  1.31           N  
ATOM   3983  CA  ILE A 266     -17.732 -21.531  30.341  1.00  1.31           C  
ATOM   3984  C   ILE A 266     -16.895 -22.002  31.492  1.00  1.31           C  
ATOM   3985  O   ILE A 266     -17.026 -23.137  31.951  1.00  1.31           O  
ATOM   3986  CB  ILE A 266     -19.206 -21.530  30.734  1.00  1.31           C  
ATOM   3987  CG1 ILE A 266     -20.017 -21.021  29.562  1.00  1.31           C  
ATOM   3988  CG2 ILE A 266     -19.410 -20.627  31.952  1.00  1.31           C  
ATOM   3989  CD1 ILE A 266     -21.474 -21.215  29.700  1.00  1.31           C  
ATOM   3990  H   ILE A 266     -17.981 -23.277  29.123  1.00  1.31           H  
ATOM   3991  HA  ILE A 266     -17.430 -20.516  30.103  1.00  1.31           H  
ATOM   3992  HB  ILE A 266     -19.532 -22.546  30.964  1.00  1.31           H  
ATOM   3993 1HG1 ILE A 266     -19.827 -19.970  29.456  1.00  1.31           H  
ATOM   3994 2HG1 ILE A 266     -19.691 -21.533  28.655  1.00  1.31           H  
ATOM   3995 1HG2 ILE A 266     -20.460 -20.616  32.233  1.00  1.31           H  
ATOM   3996 2HG2 ILE A 266     -18.814 -21.004  32.789  1.00  1.31           H  
ATOM   3997 3HG2 ILE A 266     -19.085 -19.613  31.712  1.00  1.31           H  
ATOM   3998 1HD1 ILE A 266     -21.963 -20.825  28.814  1.00  1.31           H  
ATOM   3999 2HD1 ILE A 266     -21.689 -22.283  29.793  1.00  1.31           H  
ATOM   4000 3HD1 ILE A 266     -21.827 -20.691  30.586  1.00  1.31           H  
ATOM   4001  N   TYR A 267     -16.025 -21.131  31.953  1.00  1.49           N  
ATOM   4002  CA  TYR A 267     -15.107 -21.485  32.994  1.00  1.49           C  
ATOM   4003  C   TYR A 267     -15.323 -20.699  34.257  1.00  1.49           C  
ATOM   4004  O   TYR A 267     -16.206 -19.846  34.357  1.00  1.49           O  
ATOM   4005  CB  TYR A 267     -13.681 -21.354  32.508  1.00  1.49           C  
ATOM   4006  CG  TYR A 267     -13.412 -22.252  31.362  1.00  1.49           C  
ATOM   4007  CD1 TYR A 267     -13.373 -21.745  30.082  1.00  1.49           C  
ATOM   4008  CD2 TYR A 267     -13.237 -23.607  31.582  1.00  1.49           C  
ATOM   4009  CE1 TYR A 267     -13.120 -22.589  29.036  1.00  1.49           C  
ATOM   4010  CE2 TYR A 267     -13.011 -24.440  30.527  1.00  1.49           C  
ATOM   4011  CZ  TYR A 267     -12.939 -23.927  29.254  1.00  1.49           C  
ATOM   4012  OH  TYR A 267     -12.699 -24.753  28.186  1.00  1.49           O  
ATOM   4013  H   TYR A 267     -15.951 -20.200  31.537  1.00  1.49           H  
ATOM   4014  HA  TYR A 267     -15.265 -22.533  33.248  1.00  1.49           H  
ATOM   4015 1HB  TYR A 267     -13.498 -20.326  32.187  1.00  1.49           H  
ATOM   4016 2HB  TYR A 267     -12.973 -21.587  33.301  1.00  1.49           H  
ATOM   4017  HD1 TYR A 267     -13.527 -20.674  29.910  1.00  1.49           H  
ATOM   4018  HD2 TYR A 267     -13.286 -24.008  32.595  1.00  1.49           H  
ATOM   4019  HE1 TYR A 267     -13.070 -22.209  28.027  1.00  1.49           H  
ATOM   4020  HE2 TYR A 267     -12.879 -25.501  30.695  1.00  1.49           H  
ATOM   4021  HH  TYR A 267     -12.509 -24.223  27.407  1.00  1.49           H  
ATOM   4022  N   CYS A 268     -14.498 -21.022  35.220  1.00  1.64           N  
ATOM   4023  CA  CYS A 268     -14.517 -20.459  36.540  1.00  1.64           C  
ATOM   4024  C   CYS A 268     -13.098 -20.091  36.896  1.00  1.64           C  
ATOM   4025  O   CYS A 268     -12.207 -20.173  36.042  1.00  1.64           O  
ATOM   4026  CB  CYS A 268     -15.042 -21.484  37.532  1.00  1.64           C  
ATOM   4027  SG  CYS A 268     -13.960 -22.927  37.700  1.00  1.64           S  
ATOM   4028  H   CYS A 268     -13.817 -21.740  35.027  1.00  1.64           H  
ATOM   4029  HA  CYS A 268     -15.142 -19.566  36.551  1.00  1.64           H  
ATOM   4030 1HB  CYS A 268     -15.172 -21.031  38.514  1.00  1.64           H  
ATOM   4031 2HB  CYS A 268     -16.021 -21.832  37.203  1.00  1.64           H  
ATOM   4032  HG  CYS A 268     -14.723 -23.573  38.578  1.00  1.64           H  
ATOM   4033  N   ASP A 269     -12.886 -19.733  38.156  1.00  1.71           N  
ATOM   4034  CA  ASP A 269     -11.613 -19.246  38.691  1.00  1.71           C  
ATOM   4035  C   ASP A 269     -10.424 -20.189  38.451  1.00  1.71           C  
ATOM   4036  O   ASP A 269      -9.270 -19.797  38.608  1.00  1.71           O  
ATOM   4037  CB  ASP A 269     -11.774 -19.006  40.185  1.00  1.71           C  
ATOM   4038  CG  ASP A 269     -12.719 -17.838  40.496  1.00  1.71           C  
ATOM   4039  OD1 ASP A 269     -13.070 -17.110  39.585  1.00  1.71           O  
ATOM   4040  OD2 ASP A 269     -13.088 -17.692  41.633  1.00  1.71           O  
ATOM   4041  H   ASP A 269     -13.672 -19.747  38.790  1.00  1.71           H  
ATOM   4042  HA  ASP A 269     -11.390 -18.294  38.205  1.00  1.71           H  
ATOM   4043 1HB  ASP A 269     -12.160 -19.910  40.658  1.00  1.71           H  
ATOM   4044 2HB  ASP A 269     -10.798 -18.798  40.626  1.00  1.71           H  
ATOM   4045  N   ALA A 270     -10.711 -21.438  38.102  1.00  1.70           N  
ATOM   4046  CA  ALA A 270      -9.713 -22.452  37.811  1.00  1.70           C  
ATOM   4047  C   ALA A 270      -8.780 -22.018  36.669  1.00  1.70           C  
ATOM   4048  O   ALA A 270      -7.620 -22.438  36.632  1.00  1.70           O  
ATOM   4049  CB  ALA A 270     -10.402 -23.747  37.448  1.00  1.70           C  
ATOM   4050  H   ALA A 270     -11.683 -21.683  38.003  1.00  1.70           H  
ATOM   4051  HA  ALA A 270      -9.108 -22.600  38.705  1.00  1.70           H  
ATOM   4052 1HB  ALA A 270      -9.655 -24.508  37.258  1.00  1.70           H  
ATOM   4053 2HB  ALA A 270     -11.041 -24.064  38.269  1.00  1.70           H  
ATOM   4054 3HB  ALA A 270     -11.005 -23.587  36.556  1.00  1.70           H  
ATOM   4055  N   LEU A 271      -9.289 -21.230  35.709  1.00  1.61           N  
ATOM   4056  CA  LEU A 271      -8.426 -20.769  34.621  1.00  1.61           C  
ATOM   4057  C   LEU A 271      -8.134 -19.284  34.790  1.00  1.61           C  
ATOM   4058  O   LEU A 271      -9.031 -18.498  35.094  1.00  1.61           O  
ATOM   4059  CB  LEU A 271      -9.044 -20.950  33.225  1.00  1.61           C  
ATOM   4060  CG  LEU A 271      -9.485 -22.355  32.798  1.00  1.61           C  
ATOM   4061  CD1 LEU A 271      -9.977 -22.273  31.382  1.00  1.61           C  
ATOM   4062  CD2 LEU A 271      -8.374 -23.303  32.892  1.00  1.61           C  
ATOM   4063  H   LEU A 271     -10.256 -20.904  35.784  1.00  1.61           H  
ATOM   4064  HA  LEU A 271      -7.484 -21.312  34.659  1.00  1.61           H  
ATOM   4065 1HB  LEU A 271      -9.922 -20.305  33.163  1.00  1.61           H  
ATOM   4066 2HB  LEU A 271      -8.319 -20.597  32.489  1.00  1.61           H  
ATOM   4067  HG  LEU A 271     -10.310 -22.688  33.431  1.00  1.61           H  
ATOM   4068 1HD1 LEU A 271     -10.313 -23.253  31.055  1.00  1.61           H  
ATOM   4069 2HD1 LEU A 271     -10.784 -21.566  31.326  1.00  1.61           H  
ATOM   4070 3HD1 LEU A 271      -9.170 -21.941  30.742  1.00  1.61           H  
ATOM   4071 1HD2 LEU A 271      -8.701 -24.281  32.556  1.00  1.61           H  
ATOM   4072 2HD2 LEU A 271      -7.603 -22.942  32.250  1.00  1.61           H  
ATOM   4073 3HD2 LEU A 271      -8.009 -23.366  33.919  1.00  1.61           H  
ATOM   4074  N   GLU A 272      -6.898 -18.884  34.526  1.00  1.48           N  
ATOM   4075  CA  GLU A 272      -6.551 -17.472  34.587  1.00  1.48           C  
ATOM   4076  C   GLU A 272      -6.897 -16.786  33.250  1.00  1.48           C  
ATOM   4077  O   GLU A 272      -6.401 -17.225  32.210  1.00  1.48           O  
ATOM   4078  CB  GLU A 272      -5.077 -17.297  34.936  1.00  1.48           C  
ATOM   4079  CG  GLU A 272      -4.652 -15.844  35.078  1.00  1.48           C  
ATOM   4080  CD  GLU A 272      -3.229 -15.661  35.501  1.00  1.48           C  
ATOM   4081  OE1 GLU A 272      -2.539 -16.638  35.667  1.00  1.48           O  
ATOM   4082  OE2 GLU A 272      -2.830 -14.534  35.671  1.00  1.48           O  
ATOM   4083  H   GLU A 272      -6.198 -19.570  34.288  1.00  1.48           H  
ATOM   4084  HA  GLU A 272      -7.104 -17.044  35.411  1.00  1.48           H  
ATOM   4085 1HB  GLU A 272      -4.872 -17.791  35.886  1.00  1.48           H  
ATOM   4086 2HB  GLU A 272      -4.467 -17.780  34.190  1.00  1.48           H  
ATOM   4087 1HG  GLU A 272      -4.795 -15.347  34.124  1.00  1.48           H  
ATOM   4088 2HG  GLU A 272      -5.298 -15.364  35.806  1.00  1.48           H  
ATOM   4089  N   PRO A 273      -7.695 -15.691  33.235  1.00  1.37           N  
ATOM   4090  CA  PRO A 273      -8.141 -14.942  32.062  1.00  1.37           C  
ATOM   4091  C   PRO A 273      -7.043 -14.561  31.074  1.00  1.37           C  
ATOM   4092  O   PRO A 273      -7.280 -14.532  29.862  1.00  1.37           O  
ATOM   4093  CB  PRO A 273      -8.741 -13.683  32.705  1.00  1.37           C  
ATOM   4094  CG  PRO A 273      -9.245 -14.148  34.019  1.00  1.37           C  
ATOM   4095  CD  PRO A 273      -8.245 -15.150  34.503  1.00  1.37           C  
ATOM   4096  HA  PRO A 273      -8.930 -15.520  31.552  1.00  1.37           H  
ATOM   4097 1HB  PRO A 273      -7.983 -12.892  32.785  1.00  1.37           H  
ATOM   4098 2HB  PRO A 273      -9.553 -13.293  32.087  1.00  1.37           H  
ATOM   4099 1HG  PRO A 273      -9.381 -13.299  34.708  1.00  1.37           H  
ATOM   4100 2HG  PRO A 273     -10.239 -14.596  33.885  1.00  1.37           H  
ATOM   4101 1HD  PRO A 273      -7.474 -14.670  35.115  1.00  1.37           H  
ATOM   4102 2HD  PRO A 273      -8.828 -15.909  35.051  1.00  1.37           H  
ATOM   4103  N   GLY A 274      -5.828 -14.321  31.574  1.00  1.28           N  
ATOM   4104  CA  GLY A 274      -4.700 -13.930  30.729  1.00  1.28           C  
ATOM   4105  C   GLY A 274      -4.308 -14.999  29.708  1.00  1.28           C  
ATOM   4106  O   GLY A 274      -3.646 -14.706  28.713  1.00  1.28           O  
ATOM   4107  H   GLY A 274      -5.676 -14.387  32.570  1.00  1.28           H  
ATOM   4108 1HA  GLY A 274      -4.947 -13.005  30.209  1.00  1.28           H  
ATOM   4109 2HA  GLY A 274      -3.842 -13.715  31.367  1.00  1.28           H  
ATOM   4110  N   PHE A 275      -4.712 -16.239  29.963  1.00  1.21           N  
ATOM   4111  CA  PHE A 275      -4.412 -17.363  29.099  1.00  1.21           C  
ATOM   4112  C   PHE A 275      -5.607 -17.769  28.247  1.00  1.21           C  
ATOM   4113  O   PHE A 275      -5.514 -18.711  27.455  1.00  1.21           O  
ATOM   4114  CB  PHE A 275      -3.997 -18.526  29.981  1.00  1.21           C  
ATOM   4115  CG  PHE A 275      -2.675 -18.323  30.704  1.00  1.21           C  
ATOM   4116  CD1 PHE A 275      -2.623 -17.636  31.902  1.00  1.21           C  
ATOM   4117  CD2 PHE A 275      -1.502 -18.884  30.226  1.00  1.21           C  
ATOM   4118  CE1 PHE A 275      -1.425 -17.489  32.588  1.00  1.21           C  
ATOM   4119  CE2 PHE A 275      -0.318 -18.755  30.917  1.00  1.21           C  
ATOM   4120  CZ  PHE A 275      -0.273 -18.051  32.094  1.00  1.21           C  
ATOM   4121  H   PHE A 275      -5.271 -16.427  30.795  1.00  1.21           H  
ATOM   4122  HA  PHE A 275      -3.587 -17.088  28.441  1.00  1.21           H  
ATOM   4123 1HB  PHE A 275      -4.774 -18.696  30.726  1.00  1.21           H  
ATOM   4124 2HB  PHE A 275      -3.921 -19.429  29.375  1.00  1.21           H  
ATOM   4125  HD1 PHE A 275      -3.537 -17.197  32.296  1.00  1.21           H  
ATOM   4126  HD2 PHE A 275      -1.524 -19.436  29.306  1.00  1.21           H  
ATOM   4127  HE1 PHE A 275      -1.401 -16.932  33.527  1.00  1.21           H  
ATOM   4128  HE2 PHE A 275       0.571 -19.212  30.533  1.00  1.21           H  
ATOM   4129  HZ  PHE A 275       0.663 -17.940  32.637  1.00  1.21           H  
ATOM   4130  N   SER A 276      -6.721 -17.033  28.344  1.00  1.15           N  
ATOM   4131  CA  SER A 276      -7.928 -17.411  27.613  1.00  1.15           C  
ATOM   4132  C   SER A 276      -7.729 -17.408  26.097  1.00  1.15           C  
ATOM   4133  O   SER A 276      -8.404 -18.137  25.368  1.00  1.15           O  
ATOM   4134  CB  SER A 276      -9.059 -16.478  28.000  1.00  1.15           C  
ATOM   4135  OG  SER A 276      -8.775 -15.162  27.612  1.00  1.15           O  
ATOM   4136  H   SER A 276      -6.757 -16.216  28.956  1.00  1.15           H  
ATOM   4137  HA  SER A 276      -8.204 -18.419  27.923  1.00  1.15           H  
ATOM   4138 1HB  SER A 276      -9.979 -16.808  27.517  1.00  1.15           H  
ATOM   4139 2HB  SER A 276      -9.223 -16.517  29.078  1.00  1.15           H  
ATOM   4140  HG  SER A 276      -8.169 -14.815  28.316  1.00  1.15           H  
ATOM   4141  N   GLY A 277      -6.775 -16.612  25.613  1.00  1.09           N  
ATOM   4142  CA  GLY A 277      -6.467 -16.566  24.194  1.00  1.09           C  
ATOM   4143  C   GLY A 277      -5.850 -17.884  23.729  1.00  1.09           C  
ATOM   4144  O   GLY A 277      -6.088 -18.324  22.595  1.00  1.09           O  
ATOM   4145  H   GLY A 277      -6.262 -16.026  26.257  1.00  1.09           H  
ATOM   4146 1HA  GLY A 277      -7.379 -16.365  23.631  1.00  1.09           H  
ATOM   4147 2HA  GLY A 277      -5.778 -15.745  24.000  1.00  1.09           H  
ATOM   4148  N   VAL A 278      -5.051 -18.504  24.614  1.00  1.05           N  
ATOM   4149  CA  VAL A 278      -4.329 -19.728  24.300  1.00  1.05           C  
ATOM   4150  C   VAL A 278      -5.304 -20.863  24.394  1.00  1.05           C  
ATOM   4151  O   VAL A 278      -5.314 -21.774  23.564  1.00  1.05           O  
ATOM   4152  CB  VAL A 278      -3.175 -20.005  25.268  1.00  1.05           C  
ATOM   4153  CG1 VAL A 278      -2.581 -21.339  24.900  1.00  1.05           C  
ATOM   4154  CG2 VAL A 278      -2.149 -18.899  25.225  1.00  1.05           C  
ATOM   4155  H   VAL A 278      -4.968 -18.134  25.556  1.00  1.05           H  
ATOM   4156  HA  VAL A 278      -3.942 -19.668  23.282  1.00  1.05           H  
ATOM   4157  HB  VAL A 278      -3.566 -20.086  26.286  1.00  1.05           H  
ATOM   4158 1HG1 VAL A 278      -1.779 -21.571  25.565  1.00  1.05           H  
ATOM   4159 2HG1 VAL A 278      -3.356 -22.099  24.969  1.00  1.05           H  
ATOM   4160 3HG1 VAL A 278      -2.198 -21.296  23.880  1.00  1.05           H  
ATOM   4161 1HG2 VAL A 278      -1.346 -19.130  25.926  1.00  1.05           H  
ATOM   4162 2HG2 VAL A 278      -1.744 -18.815  24.215  1.00  1.05           H  
ATOM   4163 3HG2 VAL A 278      -2.621 -17.956  25.512  1.00  1.05           H  
ATOM   4164  N   VAL A 279      -6.133 -20.810  25.428  1.00  1.03           N  
ATOM   4165  CA  VAL A 279      -7.134 -21.828  25.607  1.00  1.03           C  
ATOM   4166  C   VAL A 279      -8.035 -21.858  24.385  1.00  1.03           C  
ATOM   4167  O   VAL A 279      -8.278 -22.927  23.826  1.00  1.03           O  
ATOM   4168  CB  VAL A 279      -7.944 -21.557  26.884  1.00  1.03           C  
ATOM   4169  CG1 VAL A 279      -9.131 -22.464  26.920  1.00  1.03           C  
ATOM   4170  CG2 VAL A 279      -7.037 -21.779  28.126  1.00  1.03           C  
ATOM   4171  H   VAL A 279      -6.056 -20.041  26.093  1.00  1.03           H  
ATOM   4172  HA  VAL A 279      -6.640 -22.794  25.708  1.00  1.03           H  
ATOM   4173  HB  VAL A 279      -8.305 -20.534  26.874  1.00  1.03           H  
ATOM   4174 1HG1 VAL A 279      -9.719 -22.282  27.821  1.00  1.03           H  
ATOM   4175 2HG1 VAL A 279      -9.737 -22.272  26.051  1.00  1.03           H  
ATOM   4176 3HG1 VAL A 279      -8.791 -23.475  26.895  1.00  1.03           H  
ATOM   4177 1HG2 VAL A 279      -7.598 -21.582  29.033  1.00  1.03           H  
ATOM   4178 2HG2 VAL A 279      -6.680 -22.808  28.139  1.00  1.03           H  
ATOM   4179 3HG2 VAL A 279      -6.182 -21.102  28.080  1.00  1.03           H  
ATOM   4180  N   ALA A 280      -8.475 -20.689  23.912  1.00  1.02           N  
ATOM   4181  CA  ALA A 280      -9.298 -20.653  22.718  1.00  1.02           C  
ATOM   4182  C   ALA A 280      -8.568 -21.251  21.516  1.00  1.02           C  
ATOM   4183  O   ALA A 280      -9.169 -21.998  20.750  1.00  1.02           O  
ATOM   4184  CB  ALA A 280      -9.706 -19.226  22.416  1.00  1.02           C  
ATOM   4185  H   ALA A 280      -8.268 -19.819  24.401  1.00  1.02           H  
ATOM   4186  HA  ALA A 280     -10.189 -21.247  22.900  1.00  1.02           H  
ATOM   4187 1HB  ALA A 280     -10.345 -19.200  21.536  1.00  1.02           H  
ATOM   4188 2HB  ALA A 280     -10.244 -18.811  23.267  1.00  1.02           H  
ATOM   4189 3HB  ALA A 280      -8.813 -18.630  22.234  1.00  1.02           H  
ATOM   4190  N   GLU A 281      -7.264 -20.985  21.356  1.00  1.04           N  
ATOM   4191  CA  GLU A 281      -6.556 -21.569  20.213  1.00  1.04           C  
ATOM   4192  C   GLU A 281      -6.548 -23.093  20.301  1.00  1.04           C  
ATOM   4193  O   GLU A 281      -6.861 -23.793  19.332  1.00  1.04           O  
ATOM   4194  CB  GLU A 281      -5.114 -21.042  20.125  1.00  1.04           C  
ATOM   4195  CG  GLU A 281      -4.324 -21.570  18.906  1.00  1.04           C  
ATOM   4196  CD  GLU A 281      -2.885 -21.041  18.782  1.00  1.04           C  
ATOM   4197  OE1 GLU A 281      -2.455 -20.276  19.615  1.00  1.04           O  
ATOM   4198  OE2 GLU A 281      -2.227 -21.418  17.839  1.00  1.04           O  
ATOM   4199  H   GLU A 281      -6.776 -20.350  21.991  1.00  1.04           H  
ATOM   4200  HA  GLU A 281      -7.080 -21.298  19.299  1.00  1.04           H  
ATOM   4201 1HB  GLU A 281      -5.123 -19.955  20.083  1.00  1.04           H  
ATOM   4202 2HB  GLU A 281      -4.569 -21.324  21.027  1.00  1.04           H  
ATOM   4203 1HG  GLU A 281      -4.287 -22.659  18.971  1.00  1.04           H  
ATOM   4204 2HG  GLU A 281      -4.875 -21.313  18.003  1.00  1.04           H  
ATOM   4205  N   ARG A 282      -6.216 -23.606  21.480  1.00  1.07           N  
ATOM   4206  CA  ARG A 282      -6.136 -25.043  21.678  1.00  1.07           C  
ATOM   4207  C   ARG A 282      -7.497 -25.711  21.461  1.00  1.07           C  
ATOM   4208  O   ARG A 282      -7.587 -26.801  20.889  1.00  1.07           O  
ATOM   4209  CB  ARG A 282      -5.579 -25.320  23.063  1.00  1.07           C  
ATOM   4210  CG  ARG A 282      -4.088 -24.960  23.182  1.00  1.07           C  
ATOM   4211  CD  ARG A 282      -3.540 -25.193  24.529  1.00  1.07           C  
ATOM   4212  NE  ARG A 282      -2.140 -24.794  24.619  1.00  1.07           N  
ATOM   4213  CZ  ARG A 282      -1.100 -25.582  24.278  1.00  1.07           C  
ATOM   4214  NH1 ARG A 282      -1.318 -26.804  23.850  1.00  1.07           N  
ATOM   4215  NH2 ARG A 282       0.139 -25.133  24.366  1.00  1.07           N  
ATOM   4216  H   ARG A 282      -5.989 -22.974  22.251  1.00  1.07           H  
ATOM   4217  HA  ARG A 282      -5.437 -25.446  20.946  1.00  1.07           H  
ATOM   4218 1HB  ARG A 282      -6.126 -24.725  23.800  1.00  1.07           H  
ATOM   4219 2HB  ARG A 282      -5.708 -26.370  23.318  1.00  1.07           H  
ATOM   4220 1HG  ARG A 282      -3.518 -25.558  22.473  1.00  1.07           H  
ATOM   4221 2HG  ARG A 282      -3.961 -23.901  22.940  1.00  1.07           H  
ATOM   4222 1HD  ARG A 282      -4.111 -24.626  25.268  1.00  1.07           H  
ATOM   4223 2HD  ARG A 282      -3.605 -26.243  24.743  1.00  1.07           H  
ATOM   4224  HE  ARG A 282      -1.936 -23.857  24.940  1.00  1.07           H  
ATOM   4225 1HH1 ARG A 282      -2.263 -27.154  23.777  1.00  1.07           H  
ATOM   4226 2HH1 ARG A 282      -0.540 -27.394  23.591  1.00  1.07           H  
ATOM   4227 1HH2 ARG A 282       0.316 -24.191  24.686  1.00  1.07           H  
ATOM   4228 2HH2 ARG A 282       0.911 -25.729  24.104  1.00  1.07           H  
ATOM   4229  N   LEU A 283      -8.564 -25.036  21.883  1.00  1.12           N  
ATOM   4230  CA  LEU A 283      -9.899 -25.563  21.672  1.00  1.12           C  
ATOM   4231  C   LEU A 283     -10.269 -25.496  20.198  1.00  1.12           C  
ATOM   4232  O   LEU A 283     -10.837 -26.445  19.657  1.00  1.12           O  
ATOM   4233  CB  LEU A 283     -10.893 -24.742  22.480  1.00  1.12           C  
ATOM   4234  CG  LEU A 283     -10.808 -24.888  23.987  1.00  1.12           C  
ATOM   4235  CD1 LEU A 283     -11.649 -23.829  24.585  1.00  1.12           C  
ATOM   4236  CD2 LEU A 283     -11.286 -26.255  24.393  1.00  1.12           C  
ATOM   4237  H   LEU A 283      -8.444 -24.155  22.381  1.00  1.12           H  
ATOM   4238  HA  LEU A 283      -9.928 -26.596  22.001  1.00  1.12           H  
ATOM   4239 1HB  LEU A 283     -10.739 -23.691  22.246  1.00  1.12           H  
ATOM   4240 2HB  LEU A 283     -11.903 -25.015  22.175  1.00  1.12           H  
ATOM   4241  HG  LEU A 283      -9.787 -24.754  24.326  1.00  1.12           H  
ATOM   4242 1HD1 LEU A 283     -11.619 -23.897  25.667  1.00  1.12           H  
ATOM   4243 2HD1 LEU A 283     -11.270 -22.872  24.265  1.00  1.12           H  
ATOM   4244 3HD1 LEU A 283     -12.645 -23.945  24.239  1.00  1.12           H  
ATOM   4245 1HD2 LEU A 283     -11.244 -26.342  25.471  1.00  1.12           H  
ATOM   4246 2HD2 LEU A 283     -12.296 -26.392  24.063  1.00  1.12           H  
ATOM   4247 3HD2 LEU A 283     -10.651 -27.014  23.935  1.00  1.12           H  
ATOM   4248  N   LEU A 284      -9.889 -24.430  19.509  1.00  1.19           N  
ATOM   4249  CA  LEU A 284     -10.241 -24.297  18.105  1.00  1.19           C  
ATOM   4250  C   LEU A 284      -9.697 -25.465  17.295  1.00  1.19           C  
ATOM   4251  O   LEU A 284     -10.376 -25.972  16.413  1.00  1.19           O  
ATOM   4252  CB  LEU A 284      -9.725 -22.989  17.539  1.00  1.19           C  
ATOM   4253  CG  LEU A 284     -10.171 -22.689  16.149  1.00  1.19           C  
ATOM   4254  CD1 LEU A 284     -11.724 -22.609  16.131  1.00  1.19           C  
ATOM   4255  CD2 LEU A 284      -9.548 -21.394  15.725  1.00  1.19           C  
ATOM   4256  H   LEU A 284      -9.400 -23.663  19.972  1.00  1.19           H  
ATOM   4257  HA  LEU A 284     -11.325 -24.299  18.018  1.00  1.19           H  
ATOM   4258 1HB  LEU A 284     -10.052 -22.175  18.184  1.00  1.19           H  
ATOM   4259 2HB  LEU A 284      -8.635 -23.014  17.549  1.00  1.19           H  
ATOM   4260  HG  LEU A 284      -9.856 -23.488  15.479  1.00  1.19           H  
ATOM   4261 1HD1 LEU A 284     -12.096 -22.391  15.145  1.00  1.19           H  
ATOM   4262 2HD1 LEU A 284     -12.149 -23.566  16.455  1.00  1.19           H  
ATOM   4263 3HD1 LEU A 284     -12.056 -21.826  16.802  1.00  1.19           H  
ATOM   4264 1HD2 LEU A 284      -9.844 -21.150  14.731  1.00  1.19           H  
ATOM   4265 2HD2 LEU A 284      -9.872 -20.630  16.393  1.00  1.19           H  
ATOM   4266 3HD2 LEU A 284      -8.462 -21.487  15.765  1.00  1.19           H  
ATOM   4267  N   ASP A 285      -8.492 -25.943  17.620  1.00  1.25           N  
ATOM   4268  CA  ASP A 285      -7.931 -27.100  16.906  1.00  1.25           C  
ATOM   4269  C   ASP A 285      -8.797 -28.371  17.044  1.00  1.25           C  
ATOM   4270  O   ASP A 285      -8.730 -29.264  16.195  1.00  1.25           O  
ATOM   4271  CB  ASP A 285      -6.496 -27.403  17.358  1.00  1.25           C  
ATOM   4272  CG  ASP A 285      -5.437 -26.417  16.811  1.00  1.25           C  
ATOM   4273  OD1 ASP A 285      -5.748 -25.653  15.922  1.00  1.25           O  
ATOM   4274  OD2 ASP A 285      -4.317 -26.467  17.276  1.00  1.25           O  
ATOM   4275  H   ASP A 285      -7.954 -25.466  18.349  1.00  1.25           H  
ATOM   4276  HA  ASP A 285      -7.891 -26.844  15.847  1.00  1.25           H  
ATOM   4277 1HB  ASP A 285      -6.459 -27.374  18.452  1.00  1.25           H  
ATOM   4278 2HB  ASP A 285      -6.228 -28.412  17.051  1.00  1.25           H  
ATOM   4279  N   THR A 286      -9.578 -28.458  18.125  1.00  1.28           N  
ATOM   4280  CA  THR A 286     -10.475 -29.575  18.411  1.00  1.28           C  
ATOM   4281  C   THR A 286     -11.816 -29.365  17.705  1.00  1.28           C  
ATOM   4282  O   THR A 286     -12.413 -30.294  17.156  1.00  1.28           O  
ATOM   4283  CB  THR A 286     -10.710 -29.728  19.929  1.00  1.28           C  
ATOM   4284  OG1 THR A 286      -9.460 -29.979  20.594  1.00  1.28           O  
ATOM   4285  CG2 THR A 286     -11.691 -30.848  20.210  1.00  1.28           C  
ATOM   4286  H   THR A 286      -9.602 -27.677  18.771  1.00  1.28           H  
ATOM   4287  HA  THR A 286     -10.026 -30.492  18.029  1.00  1.28           H  
ATOM   4288  HB  THR A 286     -11.121 -28.809  20.317  1.00  1.28           H  
ATOM   4289  HG1 THR A 286      -8.896 -29.193  20.525  1.00  1.28           H  
ATOM   4290 1HG2 THR A 286     -11.853 -30.926  21.283  1.00  1.28           H  
ATOM   4291 2HG2 THR A 286     -12.638 -30.627  19.715  1.00  1.28           H  
ATOM   4292 3HG2 THR A 286     -11.292 -31.788  19.832  1.00  1.28           H  
ATOM   4293  N   PHE A 287     -12.277 -28.120  17.733  1.00  1.27           N  
ATOM   4294  CA  PHE A 287     -13.571 -27.705  17.205  1.00  1.27           C  
ATOM   4295  C   PHE A 287     -13.376 -26.861  15.937  1.00  1.27           C  
ATOM   4296  O   PHE A 287     -14.040 -25.847  15.741  1.00  1.27           O  
ATOM   4297  CB  PHE A 287     -14.310 -26.894  18.274  1.00  1.27           C  
ATOM   4298  CG  PHE A 287     -14.562 -27.666  19.564  1.00  1.27           C  
ATOM   4299  CD1 PHE A 287     -13.700 -27.528  20.637  1.00  1.27           C  
ATOM   4300  CD2 PHE A 287     -15.635 -28.520  19.710  1.00  1.27           C  
ATOM   4301  CE1 PHE A 287     -13.885 -28.222  21.806  1.00  1.27           C  
ATOM   4302  CE2 PHE A 287     -15.826 -29.215  20.892  1.00  1.27           C  
ATOM   4303  CZ  PHE A 287     -14.949 -29.066  21.936  1.00  1.27           C  
ATOM   4304  H   PHE A 287     -11.700 -27.418  18.194  1.00  1.27           H  
ATOM   4305  HA  PHE A 287     -14.152 -28.591  16.951  1.00  1.27           H  
ATOM   4306 1HB  PHE A 287     -13.710 -26.024  18.513  1.00  1.27           H  
ATOM   4307 2HB  PHE A 287     -15.263 -26.543  17.882  1.00  1.27           H  
ATOM   4308  HD1 PHE A 287     -12.869 -26.865  20.550  1.00  1.27           H  
ATOM   4309  HD2 PHE A 287     -16.340 -28.656  18.887  1.00  1.27           H  
ATOM   4310  HE1 PHE A 287     -13.185 -28.097  22.627  1.00  1.27           H  
ATOM   4311  HE2 PHE A 287     -16.677 -29.890  20.993  1.00  1.27           H  
ATOM   4312  HZ  PHE A 287     -15.103 -29.619  22.859  1.00  1.27           H  
ATOM   4313  N   TYR A 288     -12.486 -27.329  15.062  1.00  1.21           N  
ATOM   4314  CA  TYR A 288     -12.030 -26.629  13.852  1.00  1.21           C  
ATOM   4315  C   TYR A 288     -13.102 -25.939  13.003  1.00  1.21           C  
ATOM   4316  O   TYR A 288     -12.878 -24.834  12.501  1.00  1.21           O  
ATOM   4317  CB  TYR A 288     -11.294 -27.619  12.941  1.00  1.21           C  
ATOM   4318  CG  TYR A 288     -10.787 -26.994  11.647  1.00  1.21           C  
ATOM   4319  CD1 TYR A 288      -9.520 -26.423  11.590  1.00  1.21           C  
ATOM   4320  CD2 TYR A 288     -11.612 -26.953  10.532  1.00  1.21           C  
ATOM   4321  CE1 TYR A 288      -9.087 -25.815  10.420  1.00  1.21           C  
ATOM   4322  CE2 TYR A 288     -11.184 -26.347   9.372  1.00  1.21           C  
ATOM   4323  CZ  TYR A 288      -9.929 -25.776   9.308  1.00  1.21           C  
ATOM   4324  OH  TYR A 288      -9.508 -25.156   8.142  1.00  1.21           O  
ATOM   4325  H   TYR A 288     -12.032 -28.201  15.302  1.00  1.21           H  
ATOM   4326  HA  TYR A 288     -11.331 -25.855  14.166  1.00  1.21           H  
ATOM   4327 1HB  TYR A 288     -10.439 -28.036  13.481  1.00  1.21           H  
ATOM   4328 2HB  TYR A 288     -11.957 -28.445  12.687  1.00  1.21           H  
ATOM   4329  HD1 TYR A 288      -8.871 -26.446  12.469  1.00  1.21           H  
ATOM   4330  HD2 TYR A 288     -12.606 -27.393  10.576  1.00  1.21           H  
ATOM   4331  HE1 TYR A 288      -8.096 -25.362  10.376  1.00  1.21           H  
ATOM   4332  HE2 TYR A 288     -11.843 -26.314   8.503  1.00  1.21           H  
ATOM   4333  HH  TYR A 288     -10.234 -25.137   7.506  1.00  1.21           H  
ATOM   4334  N   ASP A 289     -14.238 -26.587  12.772  1.00  1.11           N  
ATOM   4335  CA  ASP A 289     -15.224 -25.987  11.873  1.00  1.11           C  
ATOM   4336  C   ASP A 289     -16.154 -24.936  12.505  1.00  1.11           C  
ATOM   4337  O   ASP A 289     -17.030 -24.402  11.817  1.00  1.11           O  
ATOM   4338  CB  ASP A 289     -16.062 -27.091  11.201  1.00  1.11           C  
ATOM   4339  CG  ASP A 289     -16.939 -27.975  12.182  1.00  1.11           C  
ATOM   4340  OD1 ASP A 289     -16.932 -27.746  13.383  1.00  1.11           O  
ATOM   4341  OD2 ASP A 289     -17.600 -28.864  11.697  1.00  1.11           O  
ATOM   4342  H   ASP A 289     -14.407 -27.477  13.215  1.00  1.11           H  
ATOM   4343  HA  ASP A 289     -14.672 -25.485  11.079  1.00  1.11           H  
ATOM   4344 1HB  ASP A 289     -16.729 -26.632  10.472  1.00  1.11           H  
ATOM   4345 2HB  ASP A 289     -15.396 -27.756  10.648  1.00  1.11           H  
ATOM   4346  N   LYS A 290     -15.957 -24.623  13.789  1.00  0.99           N  
ATOM   4347  CA  LYS A 290     -16.786 -23.643  14.486  1.00  0.99           C  
ATOM   4348  C   LYS A 290     -15.922 -22.650  15.271  1.00  0.99           C  
ATOM   4349  O   LYS A 290     -14.822 -22.991  15.683  1.00  0.99           O  
ATOM   4350  CB  LYS A 290     -17.744 -24.347  15.460  1.00  0.99           C  
ATOM   4351  CG  LYS A 290     -18.784 -25.265  14.802  1.00  0.99           C  
ATOM   4352  CD  LYS A 290     -19.666 -25.975  15.832  1.00  0.99           C  
ATOM   4353  CE  LYS A 290     -18.944 -27.161  16.506  1.00  0.99           C  
ATOM   4354  NZ  LYS A 290     -18.718 -28.329  15.552  1.00  0.99           N  
ATOM   4355  H   LYS A 290     -15.218 -25.096  14.311  1.00  0.99           H  
ATOM   4356  HA  LYS A 290     -17.382 -23.129  13.742  1.00  0.99           H  
ATOM   4357 1HB  LYS A 290     -17.161 -24.953  16.153  1.00  0.99           H  
ATOM   4358 2HB  LYS A 290     -18.276 -23.602  16.052  1.00  0.99           H  
ATOM   4359 1HG  LYS A 290     -19.408 -24.676  14.130  1.00  0.99           H  
ATOM   4360 2HG  LYS A 290     -18.282 -26.015  14.217  1.00  0.99           H  
ATOM   4361 1HD  LYS A 290     -19.960 -25.262  16.606  1.00  0.99           H  
ATOM   4362 2HD  LYS A 290     -20.571 -26.343  15.346  1.00  0.99           H  
ATOM   4363 1HE  LYS A 290     -17.982 -26.827  16.893  1.00  0.99           H  
ATOM   4364 2HE  LYS A 290     -19.559 -27.508  17.343  1.00  0.99           H  
ATOM   4365 1HZ  LYS A 290     -18.260 -29.073  16.049  1.00  0.99           H  
ATOM   4366 2HZ  LYS A 290     -19.595 -28.662  15.194  1.00  0.99           H  
ATOM   4367 3HZ  LYS A 290     -18.116 -28.055  14.747  1.00  0.99           H  
ATOM   4368  N   PRO A 291     -16.341 -21.402  15.463  1.00  0.89           N  
ATOM   4369  CA  PRO A 291     -15.738 -20.497  16.395  1.00  0.89           C  
ATOM   4370  C   PRO A 291     -15.808 -21.064  17.783  1.00  0.89           C  
ATOM   4371  O   PRO A 291     -16.792 -21.732  18.144  1.00  0.89           O  
ATOM   4372  CB  PRO A 291     -16.597 -19.241  16.287  1.00  0.89           C  
ATOM   4373  CG  PRO A 291     -17.166 -19.316  14.926  1.00  0.89           C  
ATOM   4374  CD  PRO A 291     -17.359 -20.822  14.653  1.00  0.89           C  
ATOM   4375  HA  PRO A 291     -14.701 -20.315  16.092  1.00  0.89           H  
ATOM   4376 1HB  PRO A 291     -17.344 -19.243  17.082  1.00  0.89           H  
ATOM   4377 2HB  PRO A 291     -15.968 -18.369  16.453  1.00  0.89           H  
ATOM   4378 1HG  PRO A 291     -18.098 -18.740  14.851  1.00  0.89           H  
ATOM   4379 2HG  PRO A 291     -16.464 -18.850  14.242  1.00  0.89           H  
ATOM   4380 1HD  PRO A 291     -18.328 -21.172  14.940  1.00  0.89           H  
ATOM   4381 2HD  PRO A 291     -17.143 -21.025  13.623  1.00  0.89           H  
ATOM   4382  N   VAL A 292     -14.797 -20.768  18.569  1.00  0.82           N  
ATOM   4383  CA  VAL A 292     -14.854 -21.164  19.955  1.00  0.82           C  
ATOM   4384  C   VAL A 292     -14.805 -19.920  20.790  1.00  0.82           C  
ATOM   4385  O   VAL A 292     -13.987 -19.034  20.534  1.00  0.82           O  
ATOM   4386  CB  VAL A 292     -13.664 -22.064  20.320  1.00  0.82           C  
ATOM   4387  CG1 VAL A 292     -13.736 -23.390  19.543  1.00  0.82           C  
ATOM   4388  CG2 VAL A 292     -12.375 -21.329  20.034  1.00  0.82           C  
ATOM   4389  H   VAL A 292     -14.007 -20.246  18.189  1.00  0.82           H  
ATOM   4390  HA  VAL A 292     -15.786 -21.691  20.151  1.00  0.82           H  
ATOM   4391  HB  VAL A 292     -13.696 -22.289  21.374  1.00  0.82           H  
ATOM   4392 1HG1 VAL A 292     -12.898 -24.019  19.827  1.00  0.82           H  
ATOM   4393 2HG1 VAL A 292     -14.662 -23.904  19.776  1.00  0.82           H  
ATOM   4394 3HG1 VAL A 292     -13.697 -23.194  18.470  1.00  0.82           H  
ATOM   4395 1HG2 VAL A 292     -11.548 -21.964  20.311  1.00  0.82           H  
ATOM   4396 2HG2 VAL A 292     -12.317 -21.089  18.977  1.00  0.82           H  
ATOM   4397 3HG2 VAL A 292     -12.341 -20.412  20.616  1.00  0.82           H  
ATOM   4398  N   ILE A 293     -15.646 -19.871  21.814  1.00  0.80           N  
ATOM   4399  CA  ILE A 293     -15.676 -18.730  22.714  1.00  0.80           C  
ATOM   4400  C   ILE A 293     -15.396 -19.145  24.153  1.00  0.80           C  
ATOM   4401  O   ILE A 293     -16.125 -19.952  24.732  1.00  0.80           O  
ATOM   4402  CB  ILE A 293     -17.027 -18.007  22.620  1.00  0.80           C  
ATOM   4403  CG1 ILE A 293     -17.310 -17.591  21.140  1.00  0.80           C  
ATOM   4404  CG2 ILE A 293     -17.004 -16.766  23.536  1.00  0.80           C  
ATOM   4405  CD1 ILE A 293     -18.113 -18.622  20.317  1.00  0.80           C  
ATOM   4406  H   ILE A 293     -16.323 -20.627  21.927  1.00  0.80           H  
ATOM   4407  HA  ILE A 293     -14.902 -18.031  22.412  1.00  0.80           H  
ATOM   4408  HB  ILE A 293     -17.804 -18.683  22.919  1.00  0.80           H  
ATOM   4409 1HG1 ILE A 293     -17.863 -16.653  21.144  1.00  0.80           H  
ATOM   4410 2HG1 ILE A 293     -16.366 -17.432  20.639  1.00  0.80           H  
ATOM   4411 1HG2 ILE A 293     -17.958 -16.250  23.483  1.00  0.80           H  
ATOM   4412 2HG2 ILE A 293     -16.818 -17.078  24.561  1.00  0.80           H  
ATOM   4413 3HG2 ILE A 293     -16.207 -16.093  23.214  1.00  0.80           H  
ATOM   4414 1HD1 ILE A 293     -18.252 -18.238  19.313  1.00  0.80           H  
ATOM   4415 2HD1 ILE A 293     -17.583 -19.566  20.267  1.00  0.80           H  
ATOM   4416 3HD1 ILE A 293     -19.075 -18.790  20.774  1.00  0.80           H  
ATOM   4417  N   VAL A 294     -14.342 -18.586  24.720  1.00  0.82           N  
ATOM   4418  CA  VAL A 294     -13.899 -18.897  26.070  1.00  0.82           C  
ATOM   4419  C   VAL A 294     -14.257 -17.785  27.022  1.00  0.82           C  
ATOM   4420  O   VAL A 294     -13.900 -16.628  26.800  1.00  0.82           O  
ATOM   4421  CB  VAL A 294     -12.377 -19.127  26.065  1.00  0.82           C  
ATOM   4422  CG1 VAL A 294     -11.836 -19.377  27.457  1.00  0.82           C  
ATOM   4423  CG2 VAL A 294     -12.079 -20.301  25.177  1.00  0.82           C  
ATOM   4424  H   VAL A 294     -13.817 -17.906  24.179  1.00  0.82           H  
ATOM   4425  HA  VAL A 294     -14.396 -19.807  26.403  1.00  0.82           H  
ATOM   4426  HB  VAL A 294     -11.883 -18.234  25.674  1.00  0.82           H  
ATOM   4427 1HG1 VAL A 294     -10.756 -19.529  27.405  1.00  0.82           H  
ATOM   4428 2HG1 VAL A 294     -12.054 -18.515  28.095  1.00  0.82           H  
ATOM   4429 3HG1 VAL A 294     -12.294 -20.231  27.861  1.00  0.82           H  
ATOM   4430 1HG2 VAL A 294     -11.010 -20.455  25.156  1.00  0.82           H  
ATOM   4431 2HG2 VAL A 294     -12.570 -21.184  25.575  1.00  0.82           H  
ATOM   4432 3HG2 VAL A 294     -12.441 -20.107  24.168  1.00  0.82           H  
ATOM   4433  N   LEU A 295     -15.009 -18.142  28.055  1.00  0.89           N  
ATOM   4434  CA  LEU A 295     -15.508 -17.200  29.043  1.00  0.89           C  
ATOM   4435  C   LEU A 295     -14.908 -17.449  30.430  1.00  0.89           C  
ATOM   4436  O   LEU A 295     -15.143 -18.497  31.041  1.00  0.89           O  
ATOM   4437  CB  LEU A 295     -17.030 -17.343  29.064  1.00  0.89           C  
ATOM   4438  CG  LEU A 295     -17.696 -17.096  27.695  1.00  0.89           C  
ATOM   4439  CD1 LEU A 295     -19.126 -17.453  27.739  1.00  0.89           C  
ATOM   4440  CD2 LEU A 295     -17.536 -15.660  27.344  1.00  0.89           C  
ATOM   4441  H   LEU A 295     -15.278 -19.125  28.141  1.00  0.89           H  
ATOM   4442  HA  LEU A 295     -15.244 -16.192  28.729  1.00  0.89           H  
ATOM   4443 1HB  LEU A 295     -17.278 -18.351  29.367  1.00  0.89           H  
ATOM   4444 2HB  LEU A 295     -17.448 -16.657  29.780  1.00  0.89           H  
ATOM   4445  HG  LEU A 295     -17.220 -17.719  26.934  1.00  0.89           H  
ATOM   4446 1HD1 LEU A 295     -19.560 -17.265  26.767  1.00  0.89           H  
ATOM   4447 2HD1 LEU A 295     -19.217 -18.496  27.974  1.00  0.89           H  
ATOM   4448 3HD1 LEU A 295     -19.632 -16.867  28.480  1.00  0.89           H  
ATOM   4449 1HD2 LEU A 295     -17.988 -15.465  26.374  1.00  0.89           H  
ATOM   4450 2HD2 LEU A 295     -18.009 -15.038  28.097  1.00  0.89           H  
ATOM   4451 3HD2 LEU A 295     -16.483 -15.443  27.309  1.00  0.89           H  
ATOM   4452  N   SER A 296     -14.135 -16.482  30.937  1.00  0.98           N  
ATOM   4453  CA  SER A 296     -13.483 -16.637  32.245  1.00  0.98           C  
ATOM   4454  C   SER A 296     -13.845 -15.499  33.197  1.00  0.98           C  
ATOM   4455  O   SER A 296     -14.101 -14.377  32.773  1.00  0.98           O  
ATOM   4456  CB  SER A 296     -11.982 -16.732  32.062  1.00  0.98           C  
ATOM   4457  OG  SER A 296     -11.646 -17.878  31.321  1.00  0.98           O  
ATOM   4458  H   SER A 296     -13.979 -15.636  30.384  1.00  0.98           H  
ATOM   4459  HA  SER A 296     -13.830 -17.569  32.695  1.00  0.98           H  
ATOM   4460 1HB  SER A 296     -11.622 -15.840  31.546  1.00  0.98           H  
ATOM   4461 2HB  SER A 296     -11.493 -16.767  33.040  1.00  0.98           H  
ATOM   4462  HG  SER A 296     -11.981 -18.622  31.834  1.00  0.98           H  
ATOM   4463  N   ASN A 297     -13.805 -15.760  34.497  1.00  1.07           N  
ATOM   4464  CA  ASN A 297     -14.157 -14.720  35.461  1.00  1.07           C  
ATOM   4465  C   ASN A 297     -13.088 -13.647  35.627  1.00  1.07           C  
ATOM   4466  O   ASN A 297     -11.895 -13.941  35.611  1.00  1.07           O  
ATOM   4467  CB  ASN A 297     -14.417 -15.319  36.825  1.00  1.07           C  
ATOM   4468  CG  ASN A 297     -15.616 -16.201  36.908  1.00  1.07           C  
ATOM   4469  OD1 ASN A 297     -16.566 -16.124  36.119  1.00  1.07           O  
ATOM   4470  ND2 ASN A 297     -15.593 -17.046  37.901  1.00  1.07           N  
ATOM   4471  H   ASN A 297     -13.561 -16.686  34.824  1.00  1.07           H  
ATOM   4472  HA  ASN A 297     -15.057 -14.218  35.112  1.00  1.07           H  
ATOM   4473 1HB  ASN A 297     -13.543 -15.899  37.139  1.00  1.07           H  
ATOM   4474 2HB  ASN A 297     -14.536 -14.511  37.548  1.00  1.07           H  
ATOM   4475 1HD2 ASN A 297     -16.356 -17.671  38.051  1.00  1.07           H  
ATOM   4476 2HD2 ASN A 297     -14.787 -17.044  38.542  1.00  1.07           H  
ATOM   4477  N   ALA A 298     -13.531 -12.427  35.907  1.00  1.13           N  
ATOM   4478  CA  ALA A 298     -12.653 -11.316  36.226  1.00  1.13           C  
ATOM   4479  C   ALA A 298     -13.371 -10.419  37.251  1.00  1.13           C  
ATOM   4480  O   ALA A 298     -14.602 -10.406  37.295  1.00  1.13           O  
ATOM   4481  CB  ALA A 298     -12.320 -10.541  34.957  1.00  1.13           C  
ATOM   4482  H   ALA A 298     -14.525 -12.233  35.833  1.00  1.13           H  
ATOM   4483  HA  ALA A 298     -11.746 -11.719  36.653  1.00  1.13           H  
ATOM   4484 1HB  ALA A 298     -11.661  -9.712  35.171  1.00  1.13           H  
ATOM   4485 2HB  ALA A 298     -11.831 -11.213  34.246  1.00  1.13           H  
ATOM   4486 3HB  ALA A 298     -13.239 -10.160  34.517  1.00  1.13           H  
ATOM   4487  N   PRO A 299     -12.659  -9.657  38.099  1.00  1.14           N  
ATOM   4488  CA  PRO A 299     -13.235  -8.752  39.082  1.00  1.14           C  
ATOM   4489  C   PRO A 299     -14.325  -7.825  38.549  1.00  1.14           C  
ATOM   4490  O   PRO A 299     -15.299  -7.544  39.248  1.00  1.14           O  
ATOM   4491  CB  PRO A 299     -12.011  -7.950  39.523  1.00  1.14           C  
ATOM   4492  CG  PRO A 299     -10.854  -8.901  39.354  1.00  1.14           C  
ATOM   4493  CD  PRO A 299     -11.172  -9.681  38.101  1.00  1.14           C  
ATOM   4494  HA  PRO A 299     -13.627  -9.351  39.924  1.00  1.14           H  
ATOM   4495 1HB  PRO A 299     -11.914  -7.055  38.902  1.00  1.14           H  
ATOM   4496 2HB  PRO A 299     -12.136  -7.602  40.557  1.00  1.14           H  
ATOM   4497 1HG  PRO A 299      -9.912  -8.337  39.276  1.00  1.14           H  
ATOM   4498 2HG  PRO A 299     -10.765  -9.544  40.244  1.00  1.14           H  
ATOM   4499 1HD  PRO A 299     -10.756  -9.175  37.223  1.00  1.14           H  
ATOM   4500 2HD  PRO A 299     -10.776 -10.692  38.238  1.00  1.14           H  
ATOM   4501  N   TYR A 300     -14.193  -7.403  37.290  1.00  1.10           N  
ATOM   4502  CA  TYR A 300     -15.149  -6.478  36.701  1.00  1.10           C  
ATOM   4503  C   TYR A 300     -16.065  -7.096  35.651  1.00  1.10           C  
ATOM   4504  O   TYR A 300     -16.743  -6.369  34.920  1.00  1.10           O  
ATOM   4505  CB  TYR A 300     -14.384  -5.313  36.094  1.00  1.10           C  
ATOM   4506  CG  TYR A 300     -13.569  -4.590  37.132  1.00  1.10           C  
ATOM   4507  CD1 TYR A 300     -12.195  -4.775  37.179  1.00  1.10           C  
ATOM   4508  CD2 TYR A 300     -14.190  -3.766  38.054  1.00  1.10           C  
ATOM   4509  CE1 TYR A 300     -11.445  -4.136  38.145  1.00  1.10           C  
ATOM   4510  CE2 TYR A 300     -13.440  -3.126  39.021  1.00  1.10           C  
ATOM   4511  CZ  TYR A 300     -12.073  -3.308  39.067  1.00  1.10           C  
ATOM   4512  OH  TYR A 300     -11.327  -2.671  40.032  1.00  1.10           O  
ATOM   4513  H   TYR A 300     -13.399  -7.689  36.743  1.00  1.10           H  
ATOM   4514  HA  TYR A 300     -15.786  -6.094  37.496  1.00  1.10           H  
ATOM   4515 1HB  TYR A 300     -13.715  -5.677  35.311  1.00  1.10           H  
ATOM   4516 2HB  TYR A 300     -15.079  -4.606  35.641  1.00  1.10           H  
ATOM   4517  HD1 TYR A 300     -11.709  -5.431  36.456  1.00  1.10           H  
ATOM   4518  HD2 TYR A 300     -15.271  -3.628  38.021  1.00  1.10           H  
ATOM   4519  HE1 TYR A 300     -10.366  -4.283  38.183  1.00  1.10           H  
ATOM   4520  HE2 TYR A 300     -13.929  -2.478  39.748  1.00  1.10           H  
ATOM   4521  HH  TYR A 300     -11.905  -2.136  40.582  1.00  1.10           H  
ATOM   4522  N   GLY A 301     -16.089  -8.418  35.550  1.00  1.02           N  
ATOM   4523  CA  GLY A 301     -16.924  -9.022  34.522  1.00  1.02           C  
ATOM   4524  C   GLY A 301     -16.398 -10.362  34.054  1.00  1.02           C  
ATOM   4525  O   GLY A 301     -15.644 -11.040  34.753  1.00  1.02           O  
ATOM   4526  H   GLY A 301     -15.537  -9.003  36.175  1.00  1.02           H  
ATOM   4527 1HA  GLY A 301     -17.942  -9.121  34.873  1.00  1.02           H  
ATOM   4528 2HA  GLY A 301     -16.962  -8.349  33.667  1.00  1.02           H  
ATOM   4529  N   ILE A 302     -16.860 -10.764  32.891  1.00  0.92           N  
ATOM   4530  CA  ILE A 302     -16.437 -11.998  32.277  1.00  0.92           C  
ATOM   4531  C   ILE A 302     -15.575 -11.637  31.099  1.00  0.92           C  
ATOM   4532  O   ILE A 302     -15.951 -10.792  30.278  1.00  0.92           O  
ATOM   4533  CB  ILE A 302     -17.631 -12.818  31.795  1.00  0.92           C  
ATOM   4534  CG1 ILE A 302     -18.563 -13.068  32.942  1.00  0.92           C  
ATOM   4535  CG2 ILE A 302     -17.170 -14.135  31.163  1.00  0.92           C  
ATOM   4536  CD1 ILE A 302     -17.955 -13.875  34.056  1.00  0.92           C  
ATOM   4537  H   ILE A 302     -17.514 -10.164  32.406  1.00  0.92           H  
ATOM   4538  HA  ILE A 302     -15.848 -12.581  32.984  1.00  0.92           H  
ATOM   4539  HB  ILE A 302     -18.174 -12.248  31.061  1.00  0.92           H  
ATOM   4540 1HG1 ILE A 302     -18.862 -12.113  33.331  1.00  0.92           H  
ATOM   4541 2HG1 ILE A 302     -19.434 -13.568  32.583  1.00  0.92           H  
ATOM   4542 1HG2 ILE A 302     -18.033 -14.689  30.826  1.00  0.92           H  
ATOM   4543 2HG2 ILE A 302     -16.515 -13.937  30.314  1.00  0.92           H  
ATOM   4544 3HG2 ILE A 302     -16.630 -14.724  31.902  1.00  0.92           H  
ATOM   4545 1HD1 ILE A 302     -18.680 -14.012  34.855  1.00  0.92           H  
ATOM   4546 2HD1 ILE A 302     -17.650 -14.854  33.677  1.00  0.92           H  
ATOM   4547 3HD1 ILE A 302     -17.085 -13.354  34.443  1.00  0.92           H  
ATOM   4548  N   LYS A 303     -14.396 -12.219  31.035  1.00  0.84           N  
ATOM   4549  CA  LYS A 303     -13.528 -11.942  29.918  1.00  0.84           C  
ATOM   4550  C   LYS A 303     -13.826 -12.963  28.855  1.00  0.84           C  
ATOM   4551  O   LYS A 303     -13.789 -14.170  29.117  1.00  0.84           O  
ATOM   4552  CB  LYS A 303     -12.053 -12.000  30.287  1.00  0.84           C  
ATOM   4553  CG  LYS A 303     -11.122 -11.639  29.120  1.00  0.84           C  
ATOM   4554  CD  LYS A 303      -9.650 -11.648  29.530  1.00  0.84           C  
ATOM   4555  CE  LYS A 303      -8.732 -11.353  28.347  1.00  0.84           C  
ATOM   4556  NZ  LYS A 303      -8.906  -9.958  27.831  1.00  0.84           N  
ATOM   4557  H   LYS A 303     -14.139 -12.901  31.741  1.00  0.84           H  
ATOM   4558  HA  LYS A 303     -13.752 -10.953  29.516  1.00  0.84           H  
ATOM   4559 1HB  LYS A 303     -11.855 -11.323  31.109  1.00  0.84           H  
ATOM   4560 2HB  LYS A 303     -11.804 -13.009  30.626  1.00  0.84           H  
ATOM   4561 1HG  LYS A 303     -11.261 -12.361  28.306  1.00  0.84           H  
ATOM   4562 2HG  LYS A 303     -11.390 -10.649  28.743  1.00  0.84           H  
ATOM   4563 1HD  LYS A 303      -9.471 -10.927  30.328  1.00  0.84           H  
ATOM   4564 2HD  LYS A 303      -9.394 -12.640  29.888  1.00  0.84           H  
ATOM   4565 1HE  LYS A 303      -7.697 -11.491  28.661  1.00  0.84           H  
ATOM   4566 2HE  LYS A 303      -8.954 -12.059  27.542  1.00  0.84           H  
ATOM   4567 1HZ  LYS A 303      -8.283  -9.806  27.050  1.00  0.84           H  
ATOM   4568 2HZ  LYS A 303      -9.865  -9.833  27.526  1.00  0.84           H  
ATOM   4569 3HZ  LYS A 303      -8.695  -9.296  28.563  1.00  0.84           H  
ATOM   4570  N   ALA A 304     -14.172 -12.489  27.678  1.00  0.78           N  
ATOM   4571  CA  ALA A 304     -14.467 -13.372  26.586  1.00  0.78           C  
ATOM   4572  C   ALA A 304     -13.362 -13.300  25.566  1.00  0.78           C  
ATOM   4573  O   ALA A 304     -12.912 -12.209  25.204  1.00  0.78           O  
ATOM   4574  CB  ALA A 304     -15.791 -13.003  25.947  1.00  0.78           C  
ATOM   4575  H   ALA A 304     -14.214 -11.491  27.537  1.00  0.78           H  
ATOM   4576  HA  ALA A 304     -14.515 -14.381  26.966  1.00  0.78           H  
ATOM   4577 1HB  ALA A 304     -16.004 -13.690  25.127  1.00  0.78           H  
ATOM   4578 2HB  ALA A 304     -16.580 -13.058  26.690  1.00  0.78           H  
ATOM   4579 3HB  ALA A 304     -15.732 -11.986  25.566  1.00  0.78           H  
ATOM   4580  N   SER A 305     -12.991 -14.451  25.045  1.00  0.76           N  
ATOM   4581  CA  SER A 305     -12.032 -14.525  23.961  1.00  0.76           C  
ATOM   4582  C   SER A 305     -12.581 -15.482  22.930  1.00  0.76           C  
ATOM   4583  O   SER A 305     -13.153 -16.516  23.271  1.00  0.76           O  
ATOM   4584  CB  SER A 305     -10.682 -14.980  24.482  1.00  0.76           C  
ATOM   4585  OG  SER A 305     -10.165 -14.048  25.416  1.00  0.76           O  
ATOM   4586  H   SER A 305     -13.367 -15.309  25.454  1.00  0.76           H  
ATOM   4587  HA  SER A 305     -11.923 -13.545  23.499  1.00  0.76           H  
ATOM   4588 1HB  SER A 305     -10.798 -15.953  24.966  1.00  0.76           H  
ATOM   4589 2HB  SER A 305      -9.982 -15.109  23.658  1.00  0.76           H  
ATOM   4590  HG  SER A 305      -9.671 -14.560  26.094  1.00  0.76           H  
ATOM   4591  N   ALA A 306     -12.388 -15.178  21.665  1.00  0.78           N  
ATOM   4592  CA  ALA A 306     -12.911 -16.054  20.641  1.00  0.78           C  
ATOM   4593  C   ALA A 306     -11.969 -16.205  19.479  1.00  0.78           C  
ATOM   4594  O   ALA A 306     -11.268 -15.265  19.097  1.00  0.78           O  
ATOM   4595  CB  ALA A 306     -14.241 -15.505  20.133  1.00  0.78           C  
ATOM   4596  H   ALA A 306     -11.927 -14.312  21.420  1.00  0.78           H  
ATOM   4597  HA  ALA A 306     -13.051 -17.028  21.084  1.00  0.78           H  
ATOM   4598 1HB  ALA A 306     -14.642 -16.188  19.383  1.00  0.78           H  
ATOM   4599 2HB  ALA A 306     -14.942 -15.419  20.962  1.00  0.78           H  
ATOM   4600 3HB  ALA A 306     -14.084 -14.523  19.688  1.00  0.78           H  
ATOM   4601  N   ARG A 307     -11.972 -17.402  18.901  1.00  0.84           N  
ATOM   4602  CA  ARG A 307     -11.181 -17.652  17.701  1.00  0.84           C  
ATOM   4603  C   ARG A 307     -11.938 -18.457  16.656  1.00  0.84           C  
ATOM   4604  O   ARG A 307     -12.801 -19.271  16.984  1.00  0.84           O  
ATOM   4605  CB  ARG A 307      -9.876 -18.335  18.029  1.00  0.84           C  
ATOM   4606  CG  ARG A 307      -8.901 -17.512  18.859  1.00  0.84           C  
ATOM   4607  CD  ARG A 307      -7.649 -18.237  19.039  1.00  0.84           C  
ATOM   4608  NE  ARG A 307      -6.682 -17.548  19.893  1.00  0.84           N  
ATOM   4609  CZ  ARG A 307      -5.789 -16.637  19.449  1.00  0.84           C  
ATOM   4610  NH1 ARG A 307      -5.766 -16.291  18.180  1.00  0.84           N  
ATOM   4611  NH2 ARG A 307      -4.933 -16.092  20.288  1.00  0.84           N  
ATOM   4612  H   ARG A 307     -12.566 -18.129  19.308  1.00  0.84           H  
ATOM   4613  HA  ARG A 307     -10.932 -16.693  17.258  1.00  0.84           H  
ATOM   4614 1HB  ARG A 307     -10.063 -19.278  18.547  1.00  0.84           H  
ATOM   4615 2HB  ARG A 307      -9.360 -18.556  17.100  1.00  0.84           H  
ATOM   4616 1HG  ARG A 307      -8.701 -16.578  18.357  1.00  0.84           H  
ATOM   4617 2HG  ARG A 307      -9.319 -17.314  19.843  1.00  0.84           H  
ATOM   4618 1HD  ARG A 307      -7.893 -19.167  19.493  1.00  0.84           H  
ATOM   4619 2HD  ARG A 307      -7.187 -18.415  18.072  1.00  0.84           H  
ATOM   4620  HE  ARG A 307      -6.646 -17.804  20.898  1.00  0.84           H  
ATOM   4621 1HH1 ARG A 307      -6.422 -16.705  17.532  1.00  0.84           H  
ATOM   4622 2HH1 ARG A 307      -5.094 -15.611  17.856  1.00  0.84           H  
ATOM   4623 1HH2 ARG A 307      -4.947 -16.371  21.261  1.00  0.84           H  
ATOM   4624 2HH2 ARG A 307      -4.263 -15.416  19.958  1.00  0.84           H  
ATOM   4625  N   ALA A 308     -11.582 -18.272  15.382  1.00  0.93           N  
ATOM   4626  CA  ALA A 308     -12.209 -19.055  14.313  1.00  0.93           C  
ATOM   4627  C   ALA A 308     -11.224 -19.354  13.196  1.00  0.93           C  
ATOM   4628  O   ALA A 308     -10.291 -18.598  12.953  1.00  0.93           O  
ATOM   4629  CB  ALA A 308     -13.409 -18.314  13.755  1.00  0.93           C  
ATOM   4630  H   ALA A 308     -10.890 -17.547  15.160  1.00  0.93           H  
ATOM   4631  HA  ALA A 308     -12.537 -20.005  14.731  1.00  0.93           H  
ATOM   4632 1HB  ALA A 308     -13.877 -18.916  12.977  1.00  0.93           H  
ATOM   4633 2HB  ALA A 308     -14.123 -18.127  14.550  1.00  0.93           H  
ATOM   4634 3HB  ALA A 308     -13.083 -17.378  13.341  1.00  0.93           H  
ATOM   4635  N   THR A 309     -11.445 -20.470  12.511  1.00  1.05           N  
ATOM   4636  CA  THR A 309     -10.571 -20.887  11.425  1.00  1.05           C  
ATOM   4637  C   THR A 309     -10.933 -20.205  10.105  1.00  1.05           C  
ATOM   4638  O   THR A 309     -12.116 -19.950   9.871  1.00  1.05           O  
ATOM   4639  CB  THR A 309     -10.692 -22.412  11.271  1.00  1.05           C  
ATOM   4640  OG1 THR A 309     -12.051 -22.751  10.940  1.00  1.05           O  
ATOM   4641  CG2 THR A 309     -10.335 -23.043  12.547  1.00  1.05           C  
ATOM   4642  H   THR A 309     -12.227 -21.058  12.767  1.00  1.05           H  
ATOM   4643  HA  THR A 309      -9.562 -20.646  11.730  1.00  1.05           H  
ATOM   4644  HB  THR A 309     -10.034 -22.782  10.494  1.00  1.05           H  
ATOM   4645  HG1 THR A 309     -12.332 -23.552  11.466  1.00  1.05           H  
ATOM   4646 1HG2 THR A 309     -10.437 -24.096  12.475  1.00  1.05           H  
ATOM   4647 2HG2 THR A 309      -9.310 -22.792  12.809  1.00  1.05           H  
ATOM   4648 3HG2 THR A 309     -11.002 -22.684  13.291  1.00  1.05           H  
ATOM   4649  N   PRO A 310      -9.975 -20.053   9.161  1.00  1.20           N  
ATOM   4650  CA  PRO A 310     -10.155 -19.545   7.805  1.00  1.20           C  
ATOM   4651  C   PRO A 310     -11.298 -20.194   7.040  1.00  1.20           C  
ATOM   4652  O   PRO A 310     -11.957 -19.532   6.239  1.00  1.20           O  
ATOM   4653  CB  PRO A 310      -8.805 -19.870   7.169  1.00  1.20           C  
ATOM   4654  CG  PRO A 310      -7.827 -19.786   8.307  1.00  1.20           C  
ATOM   4655  CD  PRO A 310      -8.557 -20.351   9.492  1.00  1.20           C  
ATOM   4656  HA  PRO A 310     -10.281 -18.463   7.833  1.00  1.20           H  
ATOM   4657 1HB  PRO A 310      -8.839 -20.866   6.700  1.00  1.20           H  
ATOM   4658 2HB  PRO A 310      -8.589 -19.149   6.370  1.00  1.20           H  
ATOM   4659 1HG  PRO A 310      -6.914 -20.350   8.063  1.00  1.20           H  
ATOM   4660 2HG  PRO A 310      -7.521 -18.740   8.463  1.00  1.20           H  
ATOM   4661 1HD  PRO A 310      -8.372 -21.428   9.584  1.00  1.20           H  
ATOM   4662 2HD  PRO A 310      -8.222 -19.777  10.367  1.00  1.20           H  
ATOM   4663  N   SER A 311     -11.563 -21.475   7.291  1.00  1.37           N  
ATOM   4664  CA  SER A 311     -12.648 -22.165   6.601  1.00  1.37           C  
ATOM   4665  C   SER A 311     -14.006 -21.555   6.939  1.00  1.37           C  
ATOM   4666  O   SER A 311     -14.924 -21.539   6.118  1.00  1.37           O  
ATOM   4667  CB  SER A 311     -12.645 -23.640   6.953  1.00  1.37           C  
ATOM   4668  OG  SER A 311     -11.500 -24.299   6.435  1.00  1.37           O  
ATOM   4669  H   SER A 311     -11.005 -21.986   7.960  1.00  1.37           H  
ATOM   4670  HA  SER A 311     -12.491 -22.063   5.526  1.00  1.37           H  
ATOM   4671 1HB  SER A 311     -12.679 -23.758   8.040  1.00  1.37           H  
ATOM   4672 2HB  SER A 311     -13.544 -24.097   6.545  1.00  1.37           H  
ATOM   4673  HG  SER A 311     -10.791 -24.161   7.065  1.00  1.37           H  
ATOM   4674  N   HIS A 312     -14.134 -21.100   8.179  1.00  1.52           N  
ATOM   4675  CA  HIS A 312     -15.342 -20.506   8.719  1.00  1.52           C  
ATOM   4676  C   HIS A 312     -15.379 -19.005   8.382  1.00  1.52           C  
ATOM   4677  O   HIS A 312     -16.411 -18.431   7.996  1.00  1.52           O  
ATOM   4678  CB  HIS A 312     -15.389 -20.731  10.222  1.00  1.52           C  
ATOM   4679  CG  HIS A 312     -16.621 -20.335  10.796  1.00  1.52           C  
ATOM   4680  ND1 HIS A 312     -17.784 -21.056  10.644  1.00  1.52           N  
ATOM   4681  CD2 HIS A 312     -16.916 -19.282  11.517  1.00  1.52           C  
ATOM   4682  CE1 HIS A 312     -18.756 -20.441  11.271  1.00  1.52           C  
ATOM   4683  NE2 HIS A 312     -18.264 -19.342  11.814  1.00  1.52           N  
ATOM   4684  H   HIS A 312     -13.321 -21.118   8.789  1.00  1.52           H  
ATOM   4685  HA  HIS A 312     -16.218 -20.977   8.273  1.00  1.52           H  
ATOM   4686 1HB  HIS A 312     -15.222 -21.789  10.443  1.00  1.52           H  
ATOM   4687 2HB  HIS A 312     -14.586 -20.167  10.702  1.00  1.52           H  
ATOM   4688  HD1 HIS A 312     -17.886 -21.916  10.137  1.00  1.52           H  
ATOM   4689  HD2 HIS A 312     -16.296 -18.467  11.864  1.00  1.52           H  
ATOM   4690  HE1 HIS A 312     -19.760 -20.855  11.278  1.00  1.52           H  
ATOM   4691  N   LEU A 313     -14.220 -18.366   8.507  1.00  1.61           N  
ATOM   4692  CA  LEU A 313     -14.103 -16.934   8.251  1.00  1.61           C  
ATOM   4693  C   LEU A 313     -14.465 -16.673   6.783  1.00  1.61           C  
ATOM   4694  O   LEU A 313     -15.074 -15.658   6.444  1.00  1.61           O  
ATOM   4695  CB  LEU A 313     -12.680 -16.493   8.546  1.00  1.61           C  
ATOM   4696  CG  LEU A 313     -12.265 -16.617  10.014  1.00  1.61           C  
ATOM   4697  CD1 LEU A 313     -10.797 -16.364  10.132  1.00  1.61           C  
ATOM   4698  CD2 LEU A 313     -13.059 -15.649  10.859  1.00  1.61           C  
ATOM   4699  H   LEU A 313     -13.401 -18.889   8.824  1.00  1.61           H  
ATOM   4700  HA  LEU A 313     -14.793 -16.390   8.892  1.00  1.61           H  
ATOM   4701 1HB  LEU A 313     -12.011 -17.079   7.944  1.00  1.61           H  
ATOM   4702 2HB  LEU A 313     -12.576 -15.446   8.259  1.00  1.61           H  
ATOM   4703  HG  LEU A 313     -12.459 -17.619  10.357  1.00  1.61           H  
ATOM   4704 1HD1 LEU A 313     -10.519 -16.500  11.139  1.00  1.61           H  
ATOM   4705 2HD1 LEU A 313     -10.250 -17.066   9.536  1.00  1.61           H  
ATOM   4706 3HD1 LEU A 313     -10.567 -15.352   9.804  1.00  1.61           H  
ATOM   4707 1HD2 LEU A 313     -12.765 -15.735  11.893  1.00  1.61           H  
ATOM   4708 2HD2 LEU A 313     -12.875 -14.634  10.520  1.00  1.61           H  
ATOM   4709 3HD2 LEU A 313     -14.117 -15.866  10.765  1.00  1.61           H  
ATOM   4710  N   ALA A 314     -14.170 -17.650   5.924  1.00  1.61           N  
ATOM   4711  CA  ALA A 314     -14.475 -17.626   4.501  1.00  1.61           C  
ATOM   4712  C   ALA A 314     -15.970 -17.473   4.218  1.00  1.61           C  
ATOM   4713  O   ALA A 314     -16.334 -17.028   3.124  1.00  1.61           O  
ATOM   4714  CB  ALA A 314     -13.991 -18.906   3.843  1.00  1.61           C  
ATOM   4715  H   ALA A 314     -13.633 -18.451   6.258  1.00  1.61           H  
ATOM   4716  HA  ALA A 314     -13.956 -16.774   4.063  1.00  1.61           H  
ATOM   4717 1HB  ALA A 314     -14.197 -18.866   2.777  1.00  1.61           H  
ATOM   4718 2HB  ALA A 314     -12.922 -19.016   4.001  1.00  1.61           H  
ATOM   4719 3HB  ALA A 314     -14.512 -19.755   4.283  1.00  1.61           H  
ATOM   4720  N   THR A 315     -16.841 -17.847   5.171  1.00  1.51           N  
ATOM   4721  CA  THR A 315     -18.288 -17.774   4.988  1.00  1.51           C  
ATOM   4722  C   THR A 315     -18.820 -16.425   5.459  1.00  1.51           C  
ATOM   4723  O   THR A 315     -20.026 -16.172   5.409  1.00  1.51           O  
ATOM   4724  CB  THR A 315     -19.029 -18.912   5.715  1.00  1.51           C  
ATOM   4725  OG1 THR A 315     -18.862 -18.796   7.127  1.00  1.51           O  
ATOM   4726  CG2 THR A 315     -18.471 -20.238   5.267  1.00  1.51           C  
ATOM   4727  H   THR A 315     -16.498 -18.179   6.072  1.00  1.51           H  
ATOM   4728  HA  THR A 315     -18.512 -17.865   3.932  1.00  1.51           H  
ATOM   4729  HB  THR A 315     -20.095 -18.866   5.475  1.00  1.51           H  
ATOM   4730  HG1 THR A 315     -17.916 -18.720   7.344  1.00  1.51           H  
ATOM   4731 1HG2 THR A 315     -18.999 -21.044   5.777  1.00  1.51           H  
ATOM   4732 2HG2 THR A 315     -18.600 -20.341   4.192  1.00  1.51           H  
ATOM   4733 3HG2 THR A 315     -17.406 -20.284   5.516  1.00  1.51           H  
ATOM   4734  N   GLY A 316     -17.930 -15.554   5.939  1.00  1.37           N  
ATOM   4735  CA  GLY A 316     -18.327 -14.234   6.397  1.00  1.37           C  
ATOM   4736  C   GLY A 316     -18.163 -13.985   7.892  1.00  1.37           C  
ATOM   4737  O   GLY A 316     -18.432 -12.874   8.353  1.00  1.37           O  
ATOM   4738  H   GLY A 316     -16.940 -15.788   5.979  1.00  1.37           H  
ATOM   4739 1HA  GLY A 316     -17.746 -13.491   5.851  1.00  1.37           H  
ATOM   4740 2HA  GLY A 316     -19.370 -14.064   6.127  1.00  1.37           H  
ATOM   4741  N   THR A 317     -17.723 -14.976   8.671  1.00  1.20           N  
ATOM   4742  CA  THR A 317     -17.582 -14.698  10.097  1.00  1.20           C  
ATOM   4743  C   THR A 317     -16.536 -13.643  10.426  1.00  1.20           C  
ATOM   4744  O   THR A 317     -15.431 -13.635   9.885  1.00  1.20           O  
ATOM   4745  CB  THR A 317     -17.371 -15.976  10.913  1.00  1.20           C  
ATOM   4746  OG1 THR A 317     -18.550 -16.785  10.764  1.00  1.20           O  
ATOM   4747  CG2 THR A 317     -17.122 -15.644  12.400  1.00  1.20           C  
ATOM   4748  H   THR A 317     -17.473 -15.901   8.300  1.00  1.20           H  
ATOM   4749  HA  THR A 317     -18.536 -14.300  10.440  1.00  1.20           H  
ATOM   4750  HB  THR A 317     -16.525 -16.523  10.513  1.00  1.20           H  
ATOM   4751  HG1 THR A 317     -18.452 -17.632  11.217  1.00  1.20           H  
ATOM   4752 1HG2 THR A 317     -16.998 -16.552  12.977  1.00  1.20           H  
ATOM   4753 2HG2 THR A 317     -16.225 -15.036  12.502  1.00  1.20           H  
ATOM   4754 3HG2 THR A 317     -17.980 -15.094  12.774  1.00  1.20           H  
ATOM   4755  N   ASP A 318     -16.938 -12.731  11.300  1.00  1.04           N  
ATOM   4756  CA  ASP A 318     -16.131 -11.643  11.813  1.00  1.04           C  
ATOM   4757  C   ASP A 318     -16.274 -11.572  13.318  1.00  1.04           C  
ATOM   4758  O   ASP A 318     -17.229 -10.974  13.836  1.00  1.04           O  
ATOM   4759  CB  ASP A 318     -16.581 -10.326  11.154  1.00  1.04           C  
ATOM   4760  CG  ASP A 318     -15.866  -9.016  11.656  1.00  1.04           C  
ATOM   4761  OD1 ASP A 318     -15.156  -9.053  12.635  1.00  1.04           O  
ATOM   4762  OD2 ASP A 318     -16.160  -7.966  11.131  1.00  1.04           O  
ATOM   4763  H   ASP A 318     -17.890 -12.812  11.655  1.00  1.04           H  
ATOM   4764  HA  ASP A 318     -15.085 -11.831  11.566  1.00  1.04           H  
ATOM   4765 1HB  ASP A 318     -16.400 -10.408  10.078  1.00  1.04           H  
ATOM   4766 2HB  ASP A 318     -17.641 -10.206  11.279  1.00  1.04           H  
ATOM   4767  N   LEU A 319     -15.320 -12.182  14.023  1.00  0.92           N  
ATOM   4768  CA  LEU A 319     -15.399 -12.257  15.467  1.00  0.92           C  
ATOM   4769  C   LEU A 319     -15.263 -10.881  16.083  1.00  0.92           C  
ATOM   4770  O   LEU A 319     -15.863 -10.594  17.114  1.00  0.92           O  
ATOM   4771  CB  LEU A 319     -14.298 -13.145  16.000  1.00  0.92           C  
ATOM   4772  CG  LEU A 319     -14.383 -14.576  15.652  1.00  0.92           C  
ATOM   4773  CD1 LEU A 319     -13.193 -15.206  16.119  1.00  0.92           C  
ATOM   4774  CD2 LEU A 319     -15.567 -15.188  16.268  1.00  0.92           C  
ATOM   4775  H   LEU A 319     -14.528 -12.626  13.550  1.00  0.92           H  
ATOM   4776  HA  LEU A 319     -16.365 -12.671  15.742  1.00  0.92           H  
ATOM   4777 1HB  LEU A 319     -13.337 -12.769  15.627  1.00  0.92           H  
ATOM   4778 2HB  LEU A 319     -14.292 -13.077  17.083  1.00  0.92           H  
ATOM   4779  HG  LEU A 319     -14.431 -14.689  14.565  1.00  0.92           H  
ATOM   4780 1HD1 LEU A 319     -13.245 -16.231  15.857  1.00  0.92           H  
ATOM   4781 2HD1 LEU A 319     -12.351 -14.743  15.649  1.00  0.92           H  
ATOM   4782 3HD1 LEU A 319     -13.125 -15.092  17.189  1.00  0.92           H  
ATOM   4783 1HD2 LEU A 319     -15.605 -16.229  15.999  1.00  0.92           H  
ATOM   4784 2HD2 LEU A 319     -15.526 -15.083  17.350  1.00  0.92           H  
ATOM   4785 3HD2 LEU A 319     -16.409 -14.693  15.891  1.00  0.92           H  
ATOM   4786  N   GLY A 320     -14.466 -10.028  15.451  1.00  0.84           N  
ATOM   4787  CA  GLY A 320     -14.223  -8.688  15.947  1.00  0.84           C  
ATOM   4788  C   GLY A 320     -15.537  -7.963  16.102  1.00  0.84           C  
ATOM   4789  O   GLY A 320     -15.897  -7.530  17.206  1.00  0.84           O  
ATOM   4790  H   GLY A 320     -14.011 -10.316  14.590  1.00  0.84           H  
ATOM   4791 1HA  GLY A 320     -13.702  -8.719  16.895  1.00  0.84           H  
ATOM   4792 2HA  GLY A 320     -13.586  -8.158  15.236  1.00  0.84           H  
ATOM   4793  N   SER A 321     -16.275  -7.850  15.005  1.00  0.80           N  
ATOM   4794  CA  SER A 321     -17.548  -7.153  15.068  1.00  0.80           C  
ATOM   4795  C   SER A 321     -18.559  -7.867  15.965  1.00  0.80           C  
ATOM   4796  O   SER A 321     -19.259  -7.215  16.737  1.00  0.80           O  
ATOM   4797  CB  SER A 321     -18.153  -6.980  13.685  1.00  0.80           C  
ATOM   4798  OG  SER A 321     -17.375  -6.134  12.871  1.00  0.80           O  
ATOM   4799  H   SER A 321     -15.919  -8.242  14.119  1.00  0.80           H  
ATOM   4800  HA  SER A 321     -17.368  -6.163  15.484  1.00  0.80           H  
ATOM   4801 1HB  SER A 321     -18.256  -7.956  13.205  1.00  0.80           H  
ATOM   4802 2HB  SER A 321     -19.152  -6.564  13.791  1.00  0.80           H  
ATOM   4803  HG  SER A 321     -16.789  -6.739  12.332  1.00  0.80           H  
ATOM   4804  N   ALA A 322     -18.639  -9.202  15.903  1.00  0.77           N  
ATOM   4805  CA  ALA A 322     -19.633  -9.902  16.724  1.00  0.77           C  
ATOM   4806  C   ALA A 322     -19.424  -9.726  18.221  1.00  0.77           C  
ATOM   4807  O   ALA A 322     -20.384  -9.514  18.971  1.00  0.77           O  
ATOM   4808  CB  ALA A 322     -19.598 -11.373  16.431  1.00  0.77           C  
ATOM   4809  H   ALA A 322     -18.032  -9.733  15.274  1.00  0.77           H  
ATOM   4810  HA  ALA A 322     -20.613  -9.501  16.470  1.00  0.77           H  
ATOM   4811 1HB  ALA A 322     -20.360 -11.868  17.022  1.00  0.77           H  
ATOM   4812 2HB  ALA A 322     -19.784 -11.540  15.370  1.00  0.77           H  
ATOM   4813 3HB  ALA A 322     -18.617 -11.754  16.697  1.00  0.77           H  
ATOM   4814  N   LEU A 323     -18.169  -9.778  18.660  1.00  0.76           N  
ATOM   4815  CA  LEU A 323     -17.878  -9.669  20.073  1.00  0.76           C  
ATOM   4816  C   LEU A 323     -18.021  -8.220  20.506  1.00  0.76           C  
ATOM   4817  O   LEU A 323     -18.463  -7.949  21.625  1.00  0.76           O  
ATOM   4818  CB  LEU A 323     -16.462 -10.190  20.356  1.00  0.76           C  
ATOM   4819  CG  LEU A 323     -16.290 -11.747  20.654  1.00  0.76           C  
ATOM   4820  CD1 LEU A 323     -16.842 -12.070  22.037  1.00  0.76           C  
ATOM   4821  CD2 LEU A 323     -17.029 -12.588  19.567  1.00  0.76           C  
ATOM   4822  H   LEU A 323     -17.398  -9.943  18.011  1.00  0.76           H  
ATOM   4823  HA  LEU A 323     -18.596 -10.272  20.628  1.00  0.76           H  
ATOM   4824 1HB  LEU A 323     -15.833  -9.945  19.502  1.00  0.76           H  
ATOM   4825 2HB  LEU A 323     -16.065  -9.651  21.217  1.00  0.76           H  
ATOM   4826  HG  LEU A 323     -15.225 -12.000  20.643  1.00  0.76           H  
ATOM   4827 1HD1 LEU A 323     -16.708 -13.134  22.245  1.00  0.76           H  
ATOM   4828 2HD1 LEU A 323     -16.299 -11.484  22.782  1.00  0.76           H  
ATOM   4829 3HD1 LEU A 323     -17.903 -11.822  22.070  1.00  0.76           H  
ATOM   4830 1HD2 LEU A 323     -16.897 -13.652  19.778  1.00  0.76           H  
ATOM   4831 2HD2 LEU A 323     -18.092 -12.346  19.576  1.00  0.76           H  
ATOM   4832 3HD2 LEU A 323     -16.620 -12.369  18.590  1.00  0.76           H  
ATOM   4833  N   SER A 324     -17.663  -7.273  19.623  1.00  0.75           N  
ATOM   4834  CA  SER A 324     -17.769  -5.872  19.994  1.00  0.75           C  
ATOM   4835  C   SER A 324     -19.241  -5.525  20.152  1.00  0.75           C  
ATOM   4836  O   SER A 324     -19.636  -4.910  21.139  1.00  0.75           O  
ATOM   4837  CB  SER A 324     -17.162  -4.955  18.952  1.00  0.75           C  
ATOM   4838  OG  SER A 324     -17.134  -3.617  19.424  1.00  0.75           O  
ATOM   4839  H   SER A 324     -17.288  -7.517  18.705  1.00  0.75           H  
ATOM   4840  HA  SER A 324     -17.268  -5.716  20.948  1.00  0.75           H  
ATOM   4841 1HB  SER A 324     -16.179  -5.273  18.698  1.00  0.75           H  
ATOM   4842 2HB  SER A 324     -17.760  -5.011  18.043  1.00  0.75           H  
ATOM   4843  HG  SER A 324     -16.328  -3.583  20.018  1.00  0.75           H  
ATOM   4844  N   ARG A 325     -20.074  -5.931  19.182  1.00  0.73           N  
ATOM   4845  CA  ARG A 325     -21.485  -5.588  19.251  1.00  0.73           C  
ATOM   4846  C   ARG A 325     -22.113  -6.175  20.495  1.00  0.73           C  
ATOM   4847  O   ARG A 325     -22.789  -5.464  21.238  1.00  0.73           O  
ATOM   4848  CB  ARG A 325     -22.251  -6.145  18.056  1.00  0.73           C  
ATOM   4849  CG  ARG A 325     -22.010  -5.508  16.708  1.00  0.73           C  
ATOM   4850  CD  ARG A 325     -22.760  -6.260  15.674  1.00  0.73           C  
ATOM   4851  NE  ARG A 325     -22.536  -5.784  14.337  1.00  0.73           N  
ATOM   4852  CZ  ARG A 325     -23.080  -6.338  13.230  1.00  0.73           C  
ATOM   4853  NH1 ARG A 325     -23.899  -7.386  13.313  1.00  0.73           N  
ATOM   4854  NH2 ARG A 325     -22.796  -5.826  12.043  1.00  0.73           N  
ATOM   4855  H   ARG A 325     -19.722  -6.453  18.381  1.00  0.73           H  
ATOM   4856  HA  ARG A 325     -21.584  -4.502  19.276  1.00  0.73           H  
ATOM   4857 1HB  ARG A 325     -22.010  -7.206  17.947  1.00  0.73           H  
ATOM   4858 2HB  ARG A 325     -23.321  -6.079  18.258  1.00  0.73           H  
ATOM   4859 1HG  ARG A 325     -22.384  -4.485  16.725  1.00  0.73           H  
ATOM   4860 2HG  ARG A 325     -20.955  -5.505  16.464  1.00  0.73           H  
ATOM   4861 1HD  ARG A 325     -22.474  -7.313  15.718  1.00  0.73           H  
ATOM   4862 2HD  ARG A 325     -23.815  -6.161  15.883  1.00  0.73           H  
ATOM   4863  HE  ARG A 325     -21.924  -4.990  14.217  1.00  0.73           H  
ATOM   4864 1HH1 ARG A 325     -24.156  -7.809  14.222  1.00  0.73           H  
ATOM   4865 2HH1 ARG A 325     -24.290  -7.780  12.470  1.00  0.73           H  
ATOM   4866 1HH2 ARG A 325     -22.176  -5.029  11.970  1.00  0.73           H  
ATOM   4867 2HH2 ARG A 325     -23.199  -6.228  11.209  1.00  0.73           H  
ATOM   4868  N   ALA A 326     -21.828  -7.452  20.781  1.00  0.71           N  
ATOM   4869  CA  ALA A 326     -22.402  -8.077  21.962  1.00  0.71           C  
ATOM   4870  C   ALA A 326     -21.955  -7.347  23.223  1.00  0.71           C  
ATOM   4871  O   ALA A 326     -22.734  -7.143  24.160  1.00  0.71           O  
ATOM   4872  CB  ALA A 326     -21.987  -9.533  22.014  1.00  0.71           C  
ATOM   4873  H   ALA A 326     -21.244  -8.014  20.160  1.00  0.71           H  
ATOM   4874  HA  ALA A 326     -23.488  -8.008  21.893  1.00  0.71           H  
ATOM   4875 1HB  ALA A 326     -22.431 -10.020  22.884  1.00  0.71           H  
ATOM   4876 2HB  ALA A 326     -22.326 -10.030  21.109  1.00  0.71           H  
ATOM   4877 3HB  ALA A 326     -20.899  -9.597  22.075  1.00  0.71           H  
ATOM   4878  N   ALA A 327     -20.688  -6.937  23.253  1.00  0.70           N  
ATOM   4879  CA  ALA A 327     -20.185  -6.236  24.408  1.00  0.70           C  
ATOM   4880  C   ALA A 327     -20.883  -4.911  24.598  1.00  0.70           C  
ATOM   4881  O   ALA A 327     -21.307  -4.599  25.706  1.00  0.70           O  
ATOM   4882  CB  ALA A 327     -18.705  -6.003  24.260  1.00  0.70           C  
ATOM   4883  H   ALA A 327     -20.053  -7.131  22.480  1.00  0.70           H  
ATOM   4884  HA  ALA A 327     -20.371  -6.852  25.286  1.00  0.70           H  
ATOM   4885 1HB  ALA A 327     -18.332  -5.511  25.145  1.00  0.70           H  
ATOM   4886 2HB  ALA A 327     -18.221  -6.950  24.133  1.00  0.70           H  
ATOM   4887 3HB  ALA A 327     -18.513  -5.385  23.388  1.00  0.70           H  
ATOM   4888  N   GLN A 328     -21.073  -4.158  23.511  1.00  0.69           N  
ATOM   4889  CA  GLN A 328     -21.681  -2.839  23.615  1.00  0.69           C  
ATOM   4890  C   GLN A 328     -23.125  -2.943  24.074  1.00  0.69           C  
ATOM   4891  O   GLN A 328     -23.574  -2.213  24.965  1.00  0.69           O  
ATOM   4892  CB  GLN A 328     -21.654  -2.149  22.244  1.00  0.69           C  
ATOM   4893  CG  GLN A 328     -20.261  -1.733  21.723  1.00  0.69           C  
ATOM   4894  CD  GLN A 328     -20.346  -1.201  20.280  1.00  0.69           C  
ATOM   4895  OE1 GLN A 328     -21.223  -0.372  19.996  1.00  0.69           O  
ATOM   4896  NE2 GLN A 328     -19.474  -1.659  19.365  1.00  0.69           N  
ATOM   4897  H   GLN A 328     -20.732  -4.487  22.607  1.00  0.69           H  
ATOM   4898  HA  GLN A 328     -21.118  -2.251  24.340  1.00  0.69           H  
ATOM   4899 1HB  GLN A 328     -22.081  -2.830  21.503  1.00  0.69           H  
ATOM   4900 2HB  GLN A 328     -22.287  -1.265  22.272  1.00  0.69           H  
ATOM   4901 1HG  GLN A 328     -19.878  -0.935  22.359  1.00  0.69           H  
ATOM   4902 2HG  GLN A 328     -19.586  -2.580  21.749  1.00  0.69           H  
ATOM   4903 1HE2 GLN A 328     -19.524  -1.323  18.427  1.00  0.69           H  
ATOM   4904 2HE2 GLN A 328     -18.752  -2.344  19.591  1.00  0.69           H  
ATOM   4905  N   GLU A 329     -23.838  -3.912  23.512  1.00  0.69           N  
ATOM   4906  CA  GLU A 329     -25.243  -4.146  23.808  1.00  0.69           C  
ATOM   4907  C   GLU A 329     -25.442  -4.523  25.272  1.00  0.69           C  
ATOM   4908  O   GLU A 329     -26.457  -4.181  25.881  1.00  0.69           O  
ATOM   4909  CB  GLU A 329     -25.788  -5.186  22.831  1.00  0.69           C  
ATOM   4910  CG  GLU A 329     -25.898  -4.623  21.377  1.00  0.69           C  
ATOM   4911  CD  GLU A 329     -26.217  -5.630  20.248  1.00  0.69           C  
ATOM   4912  OE1 GLU A 329     -26.232  -6.827  20.465  1.00  0.69           O  
ATOM   4913  OE2 GLU A 329     -26.450  -5.171  19.155  1.00  0.69           O  
ATOM   4914  H   GLU A 329     -23.394  -4.500  22.804  1.00  0.69           H  
ATOM   4915  HA  GLU A 329     -25.783  -3.217  23.631  1.00  0.69           H  
ATOM   4916 1HB  GLU A 329     -25.122  -6.048  22.817  1.00  0.69           H  
ATOM   4917 2HB  GLU A 329     -26.761  -5.509  23.162  1.00  0.69           H  
ATOM   4918 1HG  GLU A 329     -26.680  -3.867  21.378  1.00  0.69           H  
ATOM   4919 2HG  GLU A 329     -24.963  -4.119  21.139  1.00  0.69           H  
ATOM   4920  N   CYS A 330     -24.443  -5.198  25.840  1.00  0.72           N  
ATOM   4921  CA  CYS A 330     -24.447  -5.622  27.227  1.00  0.72           C  
ATOM   4922  C   CYS A 330     -23.627  -4.731  28.169  1.00  0.72           C  
ATOM   4923  O   CYS A 330     -23.242  -5.176  29.251  1.00  0.72           O  
ATOM   4924  CB  CYS A 330     -23.941  -7.039  27.322  1.00  0.72           C  
ATOM   4925  SG  CYS A 330     -25.038  -8.229  26.589  1.00  0.72           S  
ATOM   4926  H   CYS A 330     -23.649  -5.480  25.263  1.00  0.72           H  
ATOM   4927  HA  CYS A 330     -25.480  -5.614  27.574  1.00  0.72           H  
ATOM   4928 1HB  CYS A 330     -22.978  -7.110  26.808  1.00  0.72           H  
ATOM   4929 2HB  CYS A 330     -23.780  -7.298  28.349  1.00  0.72           H  
ATOM   4930  HG  CYS A 330     -24.406  -9.316  27.044  1.00  0.72           H  
ATOM   4931  N   HIS A 331     -23.390  -3.472  27.781  1.00  0.76           N  
ATOM   4932  CA  HIS A 331     -22.699  -2.467  28.606  1.00  0.76           C  
ATOM   4933  C   HIS A 331     -21.237  -2.774  28.950  1.00  0.76           C  
ATOM   4934  O   HIS A 331     -20.756  -2.411  30.028  1.00  0.76           O  
ATOM   4935  CB  HIS A 331     -23.451  -2.288  29.938  1.00  0.76           C  
ATOM   4936  CG  HIS A 331     -24.911  -1.963  29.781  1.00  0.76           C  
ATOM   4937  ND1 HIS A 331     -25.364  -0.736  29.336  1.00  0.76           N  
ATOM   4938  CD2 HIS A 331     -26.017  -2.719  29.995  1.00  0.76           C  
ATOM   4939  CE1 HIS A 331     -26.686  -0.751  29.287  1.00  0.76           C  
ATOM   4940  NE2 HIS A 331     -27.106  -1.941  29.681  1.00  0.76           N  
ATOM   4941  H   HIS A 331     -23.692  -3.176  26.850  1.00  0.76           H  
ATOM   4942  HA  HIS A 331     -22.713  -1.516  28.074  1.00  0.76           H  
ATOM   4943 1HB  HIS A 331     -23.353  -3.170  30.560  1.00  0.76           H  
ATOM   4944 2HB  HIS A 331     -22.993  -1.468  30.489  1.00  0.76           H  
ATOM   4945  HD2 HIS A 331     -26.039  -3.754  30.347  1.00  0.76           H  
ATOM   4946  HE1 HIS A 331     -27.321   0.077  28.973  1.00  0.76           H  
ATOM   4947  HE2 HIS A 331     -28.070  -2.238  29.741  1.00  0.76           H  
ATOM   4948  N   GLY A 332     -20.527  -3.406  28.031  1.00  0.82           N  
ATOM   4949  CA  GLY A 332     -19.114  -3.712  28.180  1.00  0.82           C  
ATOM   4950  C   GLY A 332     -18.293  -3.117  27.038  1.00  0.82           C  
ATOM   4951  O   GLY A 332     -18.728  -2.178  26.364  1.00  0.82           O  
ATOM   4952  H   GLY A 332     -20.980  -3.704  27.178  1.00  0.82           H  
ATOM   4953 1HA  GLY A 332     -18.747  -3.344  29.137  1.00  0.82           H  
ATOM   4954 2HA  GLY A 332     -18.995  -4.791  28.182  1.00  0.82           H  
ATOM   4955  N   LYS A 333     -17.098  -3.677  26.839  1.00  0.88           N  
ATOM   4956  CA  LYS A 333     -16.168  -3.229  25.793  1.00  0.88           C  
ATOM   4957  C   LYS A 333     -15.611  -4.414  25.024  1.00  0.88           C  
ATOM   4958  O   LYS A 333     -15.412  -5.487  25.590  1.00  0.88           O  
ATOM   4959  CB  LYS A 333     -14.998  -2.416  26.368  1.00  0.88           C  
ATOM   4960  CG  LYS A 333     -15.371  -1.038  26.928  1.00  0.88           C  
ATOM   4961  CD  LYS A 333     -14.124  -0.248  27.382  1.00  0.88           C  
ATOM   4962  CE  LYS A 333     -13.247   0.201  26.176  1.00  0.88           C  
ATOM   4963  NZ  LYS A 333     -12.136   1.128  26.594  1.00  0.88           N  
ATOM   4964  H   LYS A 333     -16.848  -4.461  27.446  1.00  0.88           H  
ATOM   4965  HA  LYS A 333     -16.715  -2.602  25.088  1.00  0.88           H  
ATOM   4966 1HB  LYS A 333     -14.526  -2.984  27.169  1.00  0.88           H  
ATOM   4967 2HB  LYS A 333     -14.248  -2.265  25.589  1.00  0.88           H  
ATOM   4968 1HG  LYS A 333     -15.900  -0.468  26.162  1.00  0.88           H  
ATOM   4969 2HG  LYS A 333     -16.038  -1.163  27.780  1.00  0.88           H  
ATOM   4970 1HD  LYS A 333     -14.441   0.638  27.935  1.00  0.88           H  
ATOM   4971 2HD  LYS A 333     -13.520  -0.868  28.044  1.00  0.88           H  
ATOM   4972 1HE  LYS A 333     -12.806  -0.681  25.711  1.00  0.88           H  
ATOM   4973 2HE  LYS A 333     -13.872   0.710  25.443  1.00  0.88           H  
ATOM   4974 1HZ  LYS A 333     -11.547   1.404  25.774  1.00  0.88           H  
ATOM   4975 2HZ  LYS A 333     -12.520   1.957  27.014  1.00  0.88           H  
ATOM   4976 3HZ  LYS A 333     -11.547   0.660  27.257  1.00  0.88           H  
ATOM   4977  N   GLY A 334     -15.303  -4.227  23.745  1.00  0.94           N  
ATOM   4978  CA  GLY A 334     -14.722  -5.339  22.997  1.00  0.94           C  
ATOM   4979  C   GLY A 334     -14.480  -5.064  21.518  1.00  0.94           C  
ATOM   4980  O   GLY A 334     -14.884  -4.022  20.975  1.00  0.94           O  
ATOM   4981  H   GLY A 334     -15.475  -3.338  23.297  1.00  0.94           H  
ATOM   4982 1HA  GLY A 334     -13.779  -5.630  23.462  1.00  0.94           H  
ATOM   4983 2HA  GLY A 334     -15.383  -6.197  23.081  1.00  0.94           H  
ATOM   4984  N   GLY A 335     -13.832  -6.040  20.879  1.00  0.99           N  
ATOM   4985  CA  GLY A 335     -13.472  -6.001  19.462  1.00  0.99           C  
ATOM   4986  C   GLY A 335     -12.245  -6.855  19.163  1.00  0.99           C  
ATOM   4987  O   GLY A 335     -11.758  -7.594  20.027  1.00  0.99           O  
ATOM   4988  H   GLY A 335     -13.584  -6.867  21.425  1.00  0.99           H  
ATOM   4989 1HA  GLY A 335     -14.302  -6.381  18.873  1.00  0.99           H  
ATOM   4990 2HA  GLY A 335     -13.297  -4.971  19.153  1.00  0.99           H  
ATOM   4991  N   GLY A 336     -11.758  -6.770  17.925  1.00  1.02           N  
ATOM   4992  CA  GLY A 336     -10.618  -7.581  17.506  1.00  1.02           C  
ATOM   4993  C   GLY A 336     -10.579  -7.801  15.997  1.00  1.02           C  
ATOM   4994  O   GLY A 336     -11.074  -6.979  15.223  1.00  1.02           O  
ATOM   4995  H   GLY A 336     -12.195  -6.142  17.264  1.00  1.02           H  
ATOM   4996 1HA  GLY A 336      -9.697  -7.099  17.832  1.00  1.02           H  
ATOM   4997 2HA  GLY A 336     -10.651  -8.540  18.004  1.00  1.02           H  
ATOM   4998  N   HIS A 337      -9.935  -8.892  15.602  1.00  1.03           N  
ATOM   4999  CA  HIS A 337      -9.710  -9.295  14.221  1.00  1.03           C  
ATOM   5000  C   HIS A 337     -10.823 -10.212  13.739  1.00  1.03           C  
ATOM   5001  O   HIS A 337     -11.622 -10.712  14.530  1.00  1.03           O  
ATOM   5002  CB  HIS A 337      -8.405 -10.069  14.070  1.00  1.03           C  
ATOM   5003  CG  HIS A 337      -7.170  -9.352  14.364  1.00  1.03           C  
ATOM   5004  ND1 HIS A 337      -6.743  -8.266  13.638  1.00  1.03           N  
ATOM   5005  CD2 HIS A 337      -6.219  -9.593  15.285  1.00  1.03           C  
ATOM   5006  CE1 HIS A 337      -5.575  -7.873  14.097  1.00  1.03           C  
ATOM   5007  NE2 HIS A 337      -5.238  -8.661  15.104  1.00  1.03           N  
ATOM   5008  H   HIS A 337      -9.596  -9.531  16.317  1.00  1.03           H  
ATOM   5009  HA  HIS A 337      -9.684  -8.418  13.573  1.00  1.03           H  
ATOM   5010 1HB  HIS A 337      -8.434 -10.932  14.730  1.00  1.03           H  
ATOM   5011 2HB  HIS A 337      -8.343 -10.448  13.069  1.00  1.03           H  
ATOM   5012  HD2 HIS A 337      -6.227 -10.391  16.030  1.00  1.03           H  
ATOM   5013  HE1 HIS A 337      -4.992  -7.038  13.716  1.00  1.03           H  
ATOM   5014  HE2 HIS A 337      -4.392  -8.593  15.654  1.00  1.03           H  
ATOM   5015  N   ASP A 338     -10.868 -10.478  12.436  1.00  1.01           N  
ATOM   5016  CA  ASP A 338     -11.884 -11.401  11.951  1.00  1.01           C  
ATOM   5017  C   ASP A 338     -11.678 -12.789  12.585  1.00  1.01           C  
ATOM   5018  O   ASP A 338     -12.626 -13.439  13.030  1.00  1.01           O  
ATOM   5019  CB  ASP A 338     -11.770 -11.540  10.429  1.00  1.01           C  
ATOM   5020  CG  ASP A 338     -12.122 -10.258   9.702  1.00  1.01           C  
ATOM   5021  OD1 ASP A 338     -12.613  -9.373  10.341  1.00  1.01           O  
ATOM   5022  OD2 ASP A 338     -11.883 -10.170   8.522  1.00  1.01           O  
ATOM   5023  H   ASP A 338     -10.219 -10.042  11.796  1.00  1.01           H  
ATOM   5024  HA  ASP A 338     -12.871 -11.019  12.224  1.00  1.01           H  
ATOM   5025 1HB  ASP A 338     -10.758 -11.841  10.155  1.00  1.01           H  
ATOM   5026 2HB  ASP A 338     -12.449 -12.324  10.086  1.00  1.01           H  
ATOM   5027  N   VAL A 339     -10.395 -13.185  12.648  1.00  0.98           N  
ATOM   5028  CA  VAL A 339      -9.879 -14.459  13.172  1.00  0.98           C  
ATOM   5029  C   VAL A 339      -9.846 -14.626  14.681  1.00  0.98           C  
ATOM   5030  O   VAL A 339      -9.951 -15.747  15.197  1.00  0.98           O  
ATOM   5031  CB  VAL A 339      -8.469 -14.706  12.585  1.00  0.98           C  
ATOM   5032  CG1 VAL A 339      -7.450 -13.709  13.146  1.00  0.98           C  
ATOM   5033  CG2 VAL A 339      -8.021 -16.106  12.923  1.00  0.98           C  
ATOM   5034  H   VAL A 339      -9.718 -12.546  12.263  1.00  0.98           H  
ATOM   5035  HA  VAL A 339     -10.535 -15.234  12.812  1.00  0.98           H  
ATOM   5036  HB  VAL A 339      -8.508 -14.574  11.502  1.00  0.98           H  
ATOM   5037 1HG1 VAL A 339      -6.476 -13.904  12.697  1.00  0.98           H  
ATOM   5038 2HG1 VAL A 339      -7.761 -12.704  12.898  1.00  0.98           H  
ATOM   5039 3HG1 VAL A 339      -7.361 -13.811  14.217  1.00  0.98           H  
ATOM   5040 1HG2 VAL A 339      -7.034 -16.280  12.499  1.00  0.98           H  
ATOM   5041 2HG2 VAL A 339      -7.981 -16.221  14.006  1.00  0.98           H  
ATOM   5042 3HG2 VAL A 339      -8.710 -16.822  12.514  1.00  0.98           H  
ATOM   5043  N   ALA A 340      -9.633 -13.536  15.400  1.00  0.94           N  
ATOM   5044  CA  ALA A 340      -9.556 -13.607  16.847  1.00  0.94           C  
ATOM   5045  C   ALA A 340      -9.985 -12.296  17.466  1.00  0.94           C  
ATOM   5046  O   ALA A 340      -9.565 -11.220  17.029  1.00  0.94           O  
ATOM   5047  CB  ALA A 340      -8.152 -13.957  17.284  1.00  0.94           C  
ATOM   5048  H   ALA A 340      -9.565 -12.648  14.935  1.00  0.94           H  
ATOM   5049  HA  ALA A 340     -10.241 -14.376  17.177  1.00  0.94           H  
ATOM   5050 1HB  ALA A 340      -8.122 -14.030  18.372  1.00  0.94           H  
ATOM   5051 2HB  ALA A 340      -7.871 -14.907  16.842  1.00  0.94           H  
ATOM   5052 3HB  ALA A 340      -7.467 -13.183  16.950  1.00  0.94           H  
ATOM   5053  N   ALA A 341     -10.771 -12.389  18.531  1.00  0.89           N  
ATOM   5054  CA  ALA A 341     -11.308 -11.198  19.183  1.00  0.89           C  
ATOM   5055  C   ALA A 341     -11.732 -11.457  20.606  1.00  0.89           C  
ATOM   5056  O   ALA A 341     -11.754 -12.599  21.051  1.00  0.89           O  
ATOM   5057  CB  ALA A 341     -12.497 -10.691  18.410  1.00  0.89           C  
ATOM   5058  H   ALA A 341     -11.036 -13.322  18.850  1.00  0.89           H  
ATOM   5059  HA  ALA A 341     -10.525 -10.446  19.201  1.00  0.89           H  
ATOM   5060 1HB  ALA A 341     -12.880  -9.788  18.878  1.00  0.89           H  
ATOM   5061 2HB  ALA A 341     -12.195 -10.476  17.384  1.00  0.89           H  
ATOM   5062 3HB  ALA A 341     -13.276 -11.442  18.409  1.00  0.89           H  
ATOM   5063  N   GLY A 342     -12.079 -10.403  21.333  1.00  0.85           N  
ATOM   5064  CA  GLY A 342     -12.582 -10.634  22.679  1.00  0.85           C  
ATOM   5065  C   GLY A 342     -13.315  -9.444  23.276  1.00  0.85           C  
ATOM   5066  O   GLY A 342     -13.528  -8.416  22.622  1.00  0.85           O  
ATOM   5067  H   GLY A 342     -12.006  -9.457  20.952  1.00  0.85           H  
ATOM   5068 1HA  GLY A 342     -13.254 -11.494  22.668  1.00  0.85           H  
ATOM   5069 2HA  GLY A 342     -11.749 -10.902  23.328  1.00  0.85           H  
ATOM   5070  N   ALA A 343     -13.732  -9.603  24.528  1.00  0.81           N  
ATOM   5071  CA  ALA A 343     -14.514  -8.568  25.193  1.00  0.81           C  
ATOM   5072  C   ALA A 343     -14.572  -8.705  26.708  1.00  0.81           C  
ATOM   5073  O   ALA A 343     -14.355  -9.776  27.263  1.00  0.81           O  
ATOM   5074  CB  ALA A 343     -15.929  -8.601  24.667  1.00  0.81           C  
ATOM   5075  H   ALA A 343     -13.502 -10.478  24.996  1.00  0.81           H  
ATOM   5076  HA  ALA A 343     -14.058  -7.606  24.968  1.00  0.81           H  
ATOM   5077 1HB  ALA A 343     -16.481  -7.811  25.154  1.00  0.81           H  
ATOM   5078 2HB  ALA A 343     -15.948  -8.457  23.588  1.00  0.81           H  
ATOM   5079 3HB  ALA A 343     -16.370  -9.551  24.910  1.00  0.81           H  
ATOM   5080  N   MET A 344     -14.905  -7.615  27.382  1.00  0.79           N  
ATOM   5081  CA  MET A 344     -15.199  -7.671  28.813  1.00  0.79           C  
ATOM   5082  C   MET A 344     -16.645  -7.256  29.042  1.00  0.79           C  
ATOM   5083  O   MET A 344     -17.058  -6.161  28.634  1.00  0.79           O  
ATOM   5084  CB  MET A 344     -14.244  -6.800  29.618  1.00  0.79           C  
ATOM   5085  CG  MET A 344     -14.533  -6.767  31.133  1.00  0.79           C  
ATOM   5086  SD  MET A 344     -14.249  -8.352  31.941  1.00  0.79           S  
ATOM   5087  CE  MET A 344     -12.478  -8.437  31.910  1.00  0.79           C  
ATOM   5088  H   MET A 344     -15.027  -6.745  26.867  1.00  0.79           H  
ATOM   5089  HA  MET A 344     -15.100  -8.698  29.156  1.00  0.79           H  
ATOM   5090 1HB  MET A 344     -13.228  -7.165  29.487  1.00  0.79           H  
ATOM   5091 2HB  MET A 344     -14.279  -5.778  29.242  1.00  0.79           H  
ATOM   5092 1HG  MET A 344     -13.900  -6.020  31.610  1.00  0.79           H  
ATOM   5093 2HG  MET A 344     -15.574  -6.483  31.302  1.00  0.79           H  
ATOM   5094 1HE  MET A 344     -12.153  -9.361  32.367  1.00  0.79           H  
ATOM   5095 2HE  MET A 344     -12.132  -8.405  30.878  1.00  0.79           H  
ATOM   5096 3HE  MET A 344     -12.062  -7.594  32.460  1.00  0.79           H  
ATOM   5097  N   VAL A 345     -17.415  -8.118  29.706  1.00  0.77           N  
ATOM   5098  CA  VAL A 345     -18.829  -7.824  29.931  1.00  0.77           C  
ATOM   5099  C   VAL A 345     -19.207  -8.016  31.410  1.00  0.77           C  
ATOM   5100  O   VAL A 345     -18.732  -8.954  32.040  1.00  0.77           O  
ATOM   5101  CB  VAL A 345     -19.661  -8.776  29.032  1.00  0.77           C  
ATOM   5102  CG1 VAL A 345     -19.417 -10.222  29.439  1.00  0.77           C  
ATOM   5103  CG2 VAL A 345     -21.123  -8.456  29.116  1.00  0.77           C  
ATOM   5104  H   VAL A 345     -17.007  -9.009  30.008  1.00  0.77           H  
ATOM   5105  HA  VAL A 345     -19.014  -6.807  29.611  1.00  0.77           H  
ATOM   5106  HB  VAL A 345     -19.329  -8.662  27.998  1.00  0.77           H  
ATOM   5107 1HG1 VAL A 345     -19.983 -10.888  28.789  1.00  0.77           H  
ATOM   5108 2HG1 VAL A 345     -18.354 -10.448  29.349  1.00  0.77           H  
ATOM   5109 3HG1 VAL A 345     -19.740 -10.366  30.471  1.00  0.77           H  
ATOM   5110 1HG2 VAL A 345     -21.663  -9.111  28.482  1.00  0.77           H  
ATOM   5111 2HG2 VAL A 345     -21.470  -8.583  30.135  1.00  0.77           H  
ATOM   5112 3HG2 VAL A 345     -21.289  -7.430  28.792  1.00  0.77           H  
ATOM   5113  N   PRO A 346     -20.082  -7.183  32.009  1.00  0.76           N  
ATOM   5114  CA  PRO A 346     -20.549  -7.349  33.375  1.00  0.76           C  
ATOM   5115  C   PRO A 346     -21.106  -8.755  33.545  1.00  0.76           C  
ATOM   5116  O   PRO A 346     -21.799  -9.274  32.672  1.00  0.76           O  
ATOM   5117  CB  PRO A 346     -21.620  -6.259  33.490  1.00  0.76           C  
ATOM   5118  CG  PRO A 346     -21.153  -5.178  32.524  1.00  0.76           C  
ATOM   5119  CD  PRO A 346     -20.549  -5.924  31.359  1.00  0.76           C  
ATOM   5120  HA  PRO A 346     -19.717  -7.168  34.070  1.00  0.76           H  
ATOM   5121 1HB  PRO A 346     -22.605  -6.668  33.223  1.00  0.76           H  
ATOM   5122 2HB  PRO A 346     -21.690  -5.909  34.531  1.00  0.76           H  
ATOM   5123 1HG  PRO A 346     -22.005  -4.552  32.206  1.00  0.76           H  
ATOM   5124 2HG  PRO A 346     -20.434  -4.507  33.013  1.00  0.76           H  
ATOM   5125 1HD  PRO A 346     -21.314  -6.098  30.606  1.00  0.76           H  
ATOM   5126 2HD  PRO A 346     -19.713  -5.320  30.983  1.00  0.76           H  
ATOM   5127  N   ARG A 347     -20.839  -9.358  34.699  1.00  0.75           N  
ATOM   5128  CA  ARG A 347     -21.224 -10.744  34.965  1.00  0.75           C  
ATOM   5129  C   ARG A 347     -22.725 -10.979  34.847  1.00  0.75           C  
ATOM   5130  O   ARG A 347     -23.169 -11.988  34.291  1.00  0.75           O  
ATOM   5131  CB  ARG A 347     -20.771 -11.115  36.376  1.00  0.75           C  
ATOM   5132  CG  ARG A 347     -19.245 -11.226  36.562  1.00  0.75           C  
ATOM   5133  CD  ARG A 347     -18.837 -11.847  37.857  1.00  0.75           C  
ATOM   5134  NE  ARG A 347     -19.181 -10.987  38.995  1.00  0.75           N  
ATOM   5135  CZ  ARG A 347     -18.382  -9.995  39.478  1.00  0.75           C  
ATOM   5136  NH1 ARG A 347     -17.208  -9.767  38.935  1.00  0.75           N  
ATOM   5137  NH2 ARG A 347     -18.785  -9.253  40.497  1.00  0.75           N  
ATOM   5138  H   ARG A 347     -20.302  -8.863  35.395  1.00  0.75           H  
ATOM   5139  HA  ARG A 347     -20.724 -11.384  34.247  1.00  0.75           H  
ATOM   5140 1HB  ARG A 347     -21.138 -10.373  37.084  1.00  0.75           H  
ATOM   5141 2HB  ARG A 347     -21.206 -12.074  36.655  1.00  0.75           H  
ATOM   5142 1HG  ARG A 347     -18.801 -11.774  35.751  1.00  0.75           H  
ATOM   5143 2HG  ARG A 347     -18.839 -10.224  36.578  1.00  0.75           H  
ATOM   5144 1HD  ARG A 347     -19.339 -12.805  37.983  1.00  0.75           H  
ATOM   5145 2HD  ARG A 347     -17.754 -11.997  37.854  1.00  0.75           H  
ATOM   5146  HE  ARG A 347     -20.077 -11.130  39.442  1.00  0.75           H  
ATOM   5147 1HH1 ARG A 347     -16.887 -10.345  38.164  1.00  0.75           H  
ATOM   5148 2HH1 ARG A 347     -16.606  -9.007  39.285  1.00  0.75           H  
ATOM   5149 1HH2 ARG A 347     -19.686  -9.420  40.919  1.00  0.75           H  
ATOM   5150 2HH2 ARG A 347     -18.189  -8.517  40.851  1.00  0.75           H  
ATOM   5151  N   GLU A 348     -23.509 -10.012  35.310  1.00  0.74           N  
ATOM   5152  CA  GLU A 348     -24.965 -10.097  35.281  1.00  0.74           C  
ATOM   5153  C   GLU A 348     -25.533 -10.207  33.856  1.00  0.74           C  
ATOM   5154  O   GLU A 348     -26.673 -10.635  33.671  1.00  0.74           O  
ATOM   5155  CB  GLU A 348     -25.577  -8.868  35.962  1.00  0.74           C  
ATOM   5156  CG  GLU A 348     -25.363  -7.595  35.183  1.00  0.74           C  
ATOM   5157  CD  GLU A 348     -25.940  -6.362  35.785  1.00  0.74           C  
ATOM   5158  OE1 GLU A 348     -25.653  -6.055  36.919  1.00  0.74           O  
ATOM   5159  OE2 GLU A 348     -26.686  -5.708  35.076  1.00  0.74           O  
ATOM   5160  H   GLU A 348     -23.075  -9.199  35.720  1.00  0.74           H  
ATOM   5161  HA  GLU A 348     -25.264 -10.988  35.832  1.00  0.74           H  
ATOM   5162 1HB  GLU A 348     -26.649  -9.014  36.090  1.00  0.74           H  
ATOM   5163 2HB  GLU A 348     -25.138  -8.740  36.952  1.00  0.74           H  
ATOM   5164 1HG  GLU A 348     -24.298  -7.453  34.996  1.00  0.74           H  
ATOM   5165 2HG  GLU A 348     -25.853  -7.744  34.247  1.00  0.74           H  
ATOM   5166  N   GLN A 349     -24.759  -9.763  32.860  1.00  0.74           N  
ATOM   5167  CA  GLN A 349     -25.188  -9.751  31.477  1.00  0.74           C  
ATOM   5168  C   GLN A 349     -24.619 -10.900  30.656  1.00  0.74           C  
ATOM   5169  O   GLN A 349     -24.831 -10.933  29.439  1.00  0.74           O  
ATOM   5170  CB  GLN A 349     -24.770  -8.449  30.791  1.00  0.74           C  
ATOM   5171  CG  GLN A 349     -25.360  -7.131  31.318  1.00  0.74           C  
ATOM   5172  CD  GLN A 349     -26.871  -7.057  31.183  1.00  0.74           C  
ATOM   5173  OE1 GLN A 349     -27.387  -7.345  30.095  1.00  0.74           O  
ATOM   5174  NE2 GLN A 349     -27.588  -6.651  32.243  1.00  0.74           N  
ATOM   5175  H   GLN A 349     -23.809  -9.455  33.051  1.00  0.74           H  
ATOM   5176  HA  GLN A 349     -26.273  -9.828  31.456  1.00  0.74           H  
ATOM   5177 1HB  GLN A 349     -23.688  -8.355  30.851  1.00  0.74           H  
ATOM   5178 2HB  GLN A 349     -25.034  -8.523  29.748  1.00  0.74           H  
ATOM   5179 1HG  GLN A 349     -25.080  -6.994  32.344  1.00  0.74           H  
ATOM   5180 2HG  GLN A 349     -24.939  -6.320  30.728  1.00  0.74           H  
ATOM   5181 1HE2 GLN A 349     -28.582  -6.588  32.176  1.00  0.74           H  
ATOM   5182 2HE2 GLN A 349     -27.138  -6.389  33.138  1.00  0.74           H  
ATOM   5183  N   LEU A 350     -23.898 -11.837  31.283  1.00  0.73           N  
ATOM   5184  CA  LEU A 350     -23.269 -12.885  30.483  1.00  0.73           C  
ATOM   5185  C   LEU A 350     -24.263 -13.681  29.629  1.00  0.73           C  
ATOM   5186  O   LEU A 350     -23.964 -14.029  28.486  1.00  0.73           O  
ATOM   5187  CB  LEU A 350     -22.466 -13.873  31.331  1.00  0.73           C  
ATOM   5188  CG  LEU A 350     -21.708 -14.891  30.443  1.00  0.73           C  
ATOM   5189  CD1 LEU A 350     -20.743 -14.094  29.556  1.00  0.73           C  
ATOM   5190  CD2 LEU A 350     -20.980 -15.965  31.292  1.00  0.73           C  
ATOM   5191  H   LEU A 350     -23.753 -11.807  32.296  1.00  0.73           H  
ATOM   5192  HA  LEU A 350     -22.564 -12.396  29.813  1.00  0.73           H  
ATOM   5193 1HB  LEU A 350     -21.751 -13.322  31.940  1.00  0.73           H  
ATOM   5194 2HB  LEU A 350     -23.146 -14.418  31.987  1.00  0.73           H  
ATOM   5195  HG  LEU A 350     -22.408 -15.375  29.797  1.00  0.73           H  
ATOM   5196 1HD1 LEU A 350     -20.222 -14.753  28.889  1.00  0.73           H  
ATOM   5197 2HD1 LEU A 350     -21.303 -13.375  28.975  1.00  0.73           H  
ATOM   5198 3HD1 LEU A 350     -20.031 -13.568  30.172  1.00  0.73           H  
ATOM   5199 1HD2 LEU A 350     -20.464 -16.664  30.640  1.00  0.73           H  
ATOM   5200 2HD2 LEU A 350     -20.261 -15.506  31.948  1.00  0.73           H  
ATOM   5201 3HD2 LEU A 350     -21.714 -16.507  31.890  1.00  0.73           H  
ATOM   5202  N   GLU A 351     -25.454 -13.984  30.151  1.00  0.73           N  
ATOM   5203  CA  GLU A 351     -26.386 -14.761  29.335  1.00  0.73           C  
ATOM   5204  C   GLU A 351     -26.830 -13.978  28.100  1.00  0.73           C  
ATOM   5205  O   GLU A 351     -26.981 -14.544  27.010  1.00  0.73           O  
ATOM   5206  CB  GLU A 351     -27.611 -15.167  30.159  1.00  0.73           C  
ATOM   5207  CG  GLU A 351     -27.336 -16.212  31.245  1.00  0.73           C  
ATOM   5208  CD  GLU A 351     -26.923 -17.552  30.679  1.00  0.73           C  
ATOM   5209  OE1 GLU A 351     -27.628 -18.075  29.853  1.00  0.73           O  
ATOM   5210  OE2 GLU A 351     -25.881 -18.045  31.056  1.00  0.73           O  
ATOM   5211  H   GLU A 351     -25.695 -13.687  31.087  1.00  0.73           H  
ATOM   5212  HA  GLU A 351     -25.880 -15.662  28.999  1.00  0.73           H  
ATOM   5213 1HB  GLU A 351     -28.027 -14.283  30.644  1.00  0.73           H  
ATOM   5214 2HB  GLU A 351     -28.379 -15.566  29.495  1.00  0.73           H  
ATOM   5215 1HG  GLU A 351     -26.541 -15.842  31.893  1.00  0.73           H  
ATOM   5216 2HG  GLU A 351     -28.233 -16.337  31.851  1.00  0.73           H  
ATOM   5217  N   ALA A 352     -27.040 -12.670  28.268  1.00  0.73           N  
ATOM   5218  CA  ALA A 352     -27.447 -11.837  27.148  1.00  0.73           C  
ATOM   5219  C   ALA A 352     -26.312 -11.749  26.147  1.00  0.73           C  
ATOM   5220  O   ALA A 352     -26.526 -11.817  24.939  1.00  0.73           O  
ATOM   5221  CB  ALA A 352     -27.850 -10.456  27.629  1.00  0.73           C  
ATOM   5222  H   ALA A 352     -26.889 -12.250  29.176  1.00  0.73           H  
ATOM   5223  HA  ALA A 352     -28.296 -12.308  26.656  1.00  0.73           H  
ATOM   5224 1HB  ALA A 352     -28.158  -9.849  26.782  1.00  0.73           H  
ATOM   5225 2HB  ALA A 352     -28.674 -10.543  28.333  1.00  0.73           H  
ATOM   5226 3HB  ALA A 352     -27.003  -9.982  28.126  1.00  0.73           H  
ATOM   5227  N   PHE A 353     -25.092 -11.639  26.669  1.00  0.73           N  
ATOM   5228  CA  PHE A 353     -23.888 -11.520  25.868  1.00  0.73           C  
ATOM   5229  C   PHE A 353     -23.724 -12.712  24.963  1.00  0.73           C  
ATOM   5230  O   PHE A 353     -23.545 -12.554  23.756  1.00  0.73           O  
ATOM   5231  CB  PHE A 353     -22.690 -11.399  26.783  1.00  0.73           C  
ATOM   5232  CG  PHE A 353     -21.386 -11.297  26.114  1.00  0.73           C  
ATOM   5233  CD1 PHE A 353     -20.946 -10.091  25.592  1.00  0.73           C  
ATOM   5234  CD2 PHE A 353     -20.573 -12.415  26.003  1.00  0.73           C  
ATOM   5235  CE1 PHE A 353     -19.719 -10.013  24.977  1.00  0.73           C  
ATOM   5236  CE2 PHE A 353     -19.359 -12.333  25.389  1.00  0.73           C  
ATOM   5237  CZ  PHE A 353     -18.934 -11.129  24.878  1.00  0.73           C  
ATOM   5238  H   PHE A 353     -24.999 -11.603  27.683  1.00  0.73           H  
ATOM   5239  HA  PHE A 353     -23.961 -10.628  25.247  1.00  0.73           H  
ATOM   5240 1HB  PHE A 353     -22.832 -10.551  27.416  1.00  0.73           H  
ATOM   5241 2HB  PHE A 353     -22.656 -12.258  27.416  1.00  0.73           H  
ATOM   5242  HD1 PHE A 353     -21.581  -9.203  25.674  1.00  0.73           H  
ATOM   5243  HD2 PHE A 353     -20.917 -13.369  26.413  1.00  0.73           H  
ATOM   5244  HE1 PHE A 353     -19.371  -9.071  24.566  1.00  0.73           H  
ATOM   5245  HE2 PHE A 353     -18.730 -13.216  25.305  1.00  0.73           H  
ATOM   5246  HZ  PHE A 353     -17.976 -11.064  24.395  1.00  0.73           H  
ATOM   5247  N   LYS A 354     -23.802 -13.913  25.539  1.00  0.73           N  
ATOM   5248  CA  LYS A 354     -23.663 -15.127  24.754  1.00  0.73           C  
ATOM   5249  C   LYS A 354     -24.764 -15.220  23.707  1.00  0.73           C  
ATOM   5250  O   LYS A 354     -24.515 -15.594  22.555  1.00  0.73           O  
ATOM   5251  CB  LYS A 354     -23.751 -16.352  25.661  1.00  0.73           C  
ATOM   5252  CG  LYS A 354     -22.568 -16.613  26.568  1.00  0.73           C  
ATOM   5253  CD  LYS A 354     -22.775 -17.948  27.294  1.00  0.73           C  
ATOM   5254  CE  LYS A 354     -23.889 -17.804  28.334  1.00  0.73           C  
ATOM   5255  NZ  LYS A 354     -24.137 -19.036  29.106  1.00  0.73           N  
ATOM   5256  H   LYS A 354     -23.953 -13.977  26.548  1.00  0.73           H  
ATOM   5257  HA  LYS A 354     -22.700 -15.111  24.245  1.00  0.73           H  
ATOM   5258 1HB  LYS A 354     -24.631 -16.246  26.306  1.00  0.73           H  
ATOM   5259 2HB  LYS A 354     -23.901 -17.241  25.049  1.00  0.73           H  
ATOM   5260 1HG  LYS A 354     -21.664 -16.654  25.970  1.00  0.73           H  
ATOM   5261 2HG  LYS A 354     -22.473 -15.807  27.294  1.00  0.73           H  
ATOM   5262 1HD  LYS A 354     -23.040 -18.725  26.576  1.00  0.73           H  
ATOM   5263 2HD  LYS A 354     -21.865 -18.243  27.804  1.00  0.73           H  
ATOM   5264 1HE  LYS A 354     -23.615 -17.029  29.023  1.00  0.73           H  
ATOM   5265 2HE  LYS A 354     -24.813 -17.514  27.834  1.00  0.73           H  
ATOM   5266 1HZ  LYS A 354     -24.879 -18.829  29.788  1.00  0.73           H  
ATOM   5267 2HZ  LYS A 354     -24.434 -19.771  28.492  1.00  0.73           H  
ATOM   5268 3HZ  LYS A 354     -23.307 -19.309  29.597  1.00  0.73           H  
ATOM   5269  N   ALA A 355     -25.999 -14.859  24.075  1.00  0.74           N  
ATOM   5270  CA  ALA A 355     -27.073 -14.927  23.097  1.00  0.74           C  
ATOM   5271  C   ALA A 355     -26.808 -13.976  21.944  1.00  0.74           C  
ATOM   5272  O   ALA A 355     -26.924 -14.346  20.777  1.00  0.74           O  
ATOM   5273  CB  ALA A 355     -28.394 -14.586  23.753  1.00  0.74           C  
ATOM   5274  H   ALA A 355     -26.206 -14.561  25.033  1.00  0.74           H  
ATOM   5275  HA  ALA A 355     -27.114 -15.942  22.703  1.00  0.74           H  
ATOM   5276 1HB  ALA A 355     -29.191 -14.658  23.024  1.00  0.74           H  
ATOM   5277 2HB  ALA A 355     -28.581 -15.280  24.571  1.00  0.74           H  
ATOM   5278 3HB  ALA A 355     -28.349 -13.571  24.145  1.00  0.74           H  
ATOM   5279  N   ARG A 356     -26.373 -12.765  22.262  1.00  0.75           N  
ATOM   5280  CA  ARG A 356     -26.132 -11.777  21.235  1.00  0.75           C  
ATOM   5281  C   ARG A 356     -24.946 -12.144  20.370  1.00  0.75           C  
ATOM   5282  O   ARG A 356     -25.026 -12.053  19.143  1.00  0.75           O  
ATOM   5283  CB  ARG A 356     -25.921 -10.443  21.896  1.00  0.75           C  
ATOM   5284  CG  ARG A 356     -27.171  -9.878  22.506  1.00  0.75           C  
ATOM   5285  CD  ARG A 356     -26.893  -8.672  23.259  1.00  0.75           C  
ATOM   5286  NE  ARG A 356     -28.071  -8.184  23.937  1.00  0.75           N  
ATOM   5287  CZ  ARG A 356     -29.007  -7.416  23.362  1.00  0.75           C  
ATOM   5288  NH1 ARG A 356     -28.872  -7.046  22.103  1.00  0.75           N  
ATOM   5289  NH2 ARG A 356     -30.064  -7.029  24.058  1.00  0.75           N  
ATOM   5290  H   ARG A 356     -26.260 -12.504  23.241  1.00  0.75           H  
ATOM   5291  HA  ARG A 356     -27.018 -11.713  20.606  1.00  0.75           H  
ATOM   5292 1HB  ARG A 356     -25.178 -10.542  22.691  1.00  0.75           H  
ATOM   5293 2HB  ARG A 356     -25.541  -9.718  21.174  1.00  0.75           H  
ATOM   5294 1HG  ARG A 356     -27.857  -9.611  21.701  1.00  0.75           H  
ATOM   5295 2HG  ARG A 356     -27.644 -10.608  23.151  1.00  0.75           H  
ATOM   5296 1HD  ARG A 356     -26.133  -8.888  23.995  1.00  0.75           H  
ATOM   5297 2HD  ARG A 356     -26.542  -7.913  22.590  1.00  0.75           H  
ATOM   5298  HE  ARG A 356     -28.198  -8.445  24.903  1.00  0.75           H  
ATOM   5299 1HH1 ARG A 356     -28.034  -7.320  21.560  1.00  0.75           H  
ATOM   5300 2HH1 ARG A 356     -29.571  -6.466  21.668  1.00  0.75           H  
ATOM   5301 1HH2 ARG A 356     -30.161  -7.310  25.023  1.00  0.75           H  
ATOM   5302 2HH2 ARG A 356     -30.768  -6.450  23.626  1.00  0.75           H  
ATOM   5303  N   ALA A 357     -23.858 -12.624  20.983  1.00  0.76           N  
ATOM   5304  CA  ALA A 357     -22.684 -12.997  20.207  1.00  0.76           C  
ATOM   5305  C   ALA A 357     -23.076 -14.090  19.240  1.00  0.76           C  
ATOM   5306  O   ALA A 357     -22.693 -14.055  18.069  1.00  0.76           O  
ATOM   5307  CB  ALA A 357     -21.546 -13.458  21.113  1.00  0.76           C  
ATOM   5308  H   ALA A 357     -23.833 -12.704  21.995  1.00  0.76           H  
ATOM   5309  HA  ALA A 357     -22.356 -12.130  19.635  1.00  0.76           H  
ATOM   5310 1HB  ALA A 357     -20.680 -13.726  20.510  1.00  0.76           H  
ATOM   5311 2HB  ALA A 357     -21.279 -12.653  21.800  1.00  0.76           H  
ATOM   5312 3HB  ALA A 357     -21.878 -14.327  21.686  1.00  0.76           H  
ATOM   5313  N   THR A 358     -23.929 -15.009  19.709  1.00  0.77           N  
ATOM   5314  CA  THR A 358     -24.415 -16.101  18.899  1.00  0.77           C  
ATOM   5315  C   THR A 358     -25.213 -15.608  17.719  1.00  0.77           C  
ATOM   5316  O   THR A 358     -24.999 -16.036  16.584  1.00  0.77           O  
ATOM   5317  CB  THR A 358     -25.296 -17.047  19.738  1.00  0.77           C  
ATOM   5318  OG1 THR A 358     -24.516 -17.627  20.782  1.00  0.77           O  
ATOM   5319  CG2 THR A 358     -25.944 -18.102  18.906  1.00  0.77           C  
ATOM   5320  H   THR A 358     -24.220 -14.978  20.688  1.00  0.77           H  
ATOM   5321  HA  THR A 358     -23.563 -16.634  18.530  1.00  0.77           H  
ATOM   5322  HB  THR A 358     -26.084 -16.480  20.190  1.00  0.77           H  
ATOM   5323  HG1 THR A 358     -24.438 -16.967  21.517  1.00  0.77           H  
ATOM   5324 1HG2 THR A 358     -26.569 -18.720  19.548  1.00  0.77           H  
ATOM   5325 2HG2 THR A 358     -26.562 -17.632  18.140  1.00  0.77           H  
ATOM   5326 3HG2 THR A 358     -25.215 -18.710  18.439  1.00  0.77           H  
ATOM   5327  N   TYR A 359     -26.117 -14.674  17.974  1.00  0.80           N  
ATOM   5328  CA  TYR A 359     -26.972 -14.154  16.928  1.00  0.80           C  
ATOM   5329  C   TYR A 359     -26.147 -13.444  15.859  1.00  0.80           C  
ATOM   5330  O   TYR A 359     -26.401 -13.602  14.656  1.00  0.80           O  
ATOM   5331  CB  TYR A 359     -27.998 -13.209  17.548  1.00  0.80           C  
ATOM   5332  CG  TYR A 359     -28.915 -13.935  18.517  1.00  0.80           C  
ATOM   5333  CD1 TYR A 359     -29.590 -13.227  19.508  1.00  0.80           C  
ATOM   5334  CD2 TYR A 359     -29.038 -15.323  18.446  1.00  0.80           C  
ATOM   5335  CE1 TYR A 359     -30.386 -13.897  20.412  1.00  0.80           C  
ATOM   5336  CE2 TYR A 359     -29.833 -15.990  19.353  1.00  0.80           C  
ATOM   5337  CZ  TYR A 359     -30.505 -15.283  20.334  1.00  0.80           C  
ATOM   5338  OH  TYR A 359     -31.294 -15.949  21.244  1.00  0.80           O  
ATOM   5339  H   TYR A 359     -26.249 -14.356  18.934  1.00  0.80           H  
ATOM   5340  HA  TYR A 359     -27.489 -14.986  16.455  1.00  0.80           H  
ATOM   5341 1HB  TYR A 359     -27.483 -12.412  18.089  1.00  0.80           H  
ATOM   5342 2HB  TYR A 359     -28.602 -12.750  16.769  1.00  0.80           H  
ATOM   5343  HD1 TYR A 359     -29.484 -12.146  19.573  1.00  0.80           H  
ATOM   5344  HD2 TYR A 359     -28.502 -15.884  17.679  1.00  0.80           H  
ATOM   5345  HE1 TYR A 359     -30.912 -13.344  21.189  1.00  0.80           H  
ATOM   5346  HE2 TYR A 359     -29.926 -17.076  19.299  1.00  0.80           H  
ATOM   5347  HH  TYR A 359     -31.260 -16.892  21.063  1.00  0.80           H  
ATOM   5348  N   HIS A 360     -25.120 -12.705  16.287  1.00  0.84           N  
ATOM   5349  CA  HIS A 360     -24.300 -11.974  15.338  1.00  0.84           C  
ATOM   5350  C   HIS A 360     -23.420 -12.947  14.540  1.00  0.84           C  
ATOM   5351  O   HIS A 360     -23.381 -12.888  13.309  1.00  0.84           O  
ATOM   5352  CB  HIS A 360     -23.430 -10.927  16.075  1.00  0.84           C  
ATOM   5353  CG  HIS A 360     -24.237  -9.785  16.712  1.00  0.84           C  
ATOM   5354  ND1 HIS A 360     -25.007  -8.902  15.969  1.00  0.84           N  
ATOM   5355  CD2 HIS A 360     -24.379  -9.400  18.016  1.00  0.84           C  
ATOM   5356  CE1 HIS A 360     -25.622  -8.054  16.804  1.00  0.84           C  
ATOM   5357  NE2 HIS A 360     -25.258  -8.337  18.040  1.00  0.84           N  
ATOM   5358  H   HIS A 360     -24.947 -12.615  17.290  1.00  0.84           H  
ATOM   5359  HA  HIS A 360     -24.938 -11.447  14.631  1.00  0.84           H  
ATOM   5360 1HB  HIS A 360     -22.868 -11.426  16.871  1.00  0.84           H  
ATOM   5361 2HB  HIS A 360     -22.708 -10.499  15.382  1.00  0.84           H  
ATOM   5362  HD2 HIS A 360     -23.905  -9.855  18.882  1.00  0.84           H  
ATOM   5363  HE1 HIS A 360     -26.306  -7.253  16.520  1.00  0.84           H  
ATOM   5364  HE2 HIS A 360     -25.587  -7.832  18.895  1.00  0.84           H  
ATOM   5365  N   LEU A 361     -22.778 -13.903  15.213  1.00  0.90           N  
ATOM   5366  CA  LEU A 361     -21.905 -14.833  14.502  1.00  0.90           C  
ATOM   5367  C   LEU A 361     -22.687 -15.693  13.519  1.00  0.90           C  
ATOM   5368  O   LEU A 361     -22.218 -15.983  12.420  1.00  0.90           O  
ATOM   5369  CB  LEU A 361     -21.169 -15.713  15.507  1.00  0.90           C  
ATOM   5370  CG  LEU A 361     -20.152 -14.963  16.336  1.00  0.90           C  
ATOM   5371  CD1 LEU A 361     -19.580 -15.824  17.451  1.00  0.90           C  
ATOM   5372  CD2 LEU A 361     -19.091 -14.511  15.439  1.00  0.90           C  
ATOM   5373  H   LEU A 361     -22.854 -13.964  16.228  1.00  0.90           H  
ATOM   5374  HA  LEU A 361     -21.172 -14.254  13.942  1.00  0.90           H  
ATOM   5375 1HB  LEU A 361     -21.902 -16.106  16.183  1.00  0.90           H  
ATOM   5376 2HB  LEU A 361     -20.678 -16.524  14.979  1.00  0.90           H  
ATOM   5377  HG  LEU A 361     -20.631 -14.116  16.786  1.00  0.90           H  
ATOM   5378 1HD1 LEU A 361     -18.860 -15.242  18.026  1.00  0.90           H  
ATOM   5379 2HD1 LEU A 361     -20.390 -16.148  18.107  1.00  0.90           H  
ATOM   5380 3HD1 LEU A 361     -19.083 -16.687  17.025  1.00  0.90           H  
ATOM   5381 1HD2 LEU A 361     -18.389 -13.948  16.012  1.00  0.90           H  
ATOM   5382 2HD2 LEU A 361     -18.610 -15.377  14.998  1.00  0.90           H  
ATOM   5383 3HD2 LEU A 361     -19.509 -13.882  14.654  1.00  0.90           H  
ATOM   5384  N   PHE A 362     -23.892 -16.101  13.897  1.00  0.99           N  
ATOM   5385  CA  PHE A 362     -24.708 -16.896  13.002  1.00  0.99           C  
ATOM   5386  C   PHE A 362     -25.155 -16.078  11.798  1.00  0.99           C  
ATOM   5387  O   PHE A 362     -25.026 -16.524  10.660  1.00  0.99           O  
ATOM   5388  CB  PHE A 362     -25.906 -17.480  13.724  1.00  0.99           C  
ATOM   5389  CG  PHE A 362     -26.771 -18.325  12.854  1.00  0.99           C  
ATOM   5390  CD1 PHE A 362     -26.337 -19.568  12.453  1.00  0.99           C  
ATOM   5391  CD2 PHE A 362     -28.022 -17.898  12.459  1.00  0.99           C  
ATOM   5392  CE1 PHE A 362     -27.128 -20.379  11.675  1.00  0.99           C  
ATOM   5393  CE2 PHE A 362     -28.822 -18.702  11.673  1.00  0.99           C  
ATOM   5394  CZ  PHE A 362     -28.372 -19.949  11.284  1.00  0.99           C  
ATOM   5395  H   PHE A 362     -24.255 -15.878  14.823  1.00  0.99           H  
ATOM   5396  HA  PHE A 362     -24.104 -17.729  12.640  1.00  0.99           H  
ATOM   5397 1HB  PHE A 362     -25.562 -18.090  14.563  1.00  0.99           H  
ATOM   5398 2HB  PHE A 362     -26.512 -16.674  14.142  1.00  0.99           H  
ATOM   5399  HD1 PHE A 362     -25.351 -19.905  12.769  1.00  0.99           H  
ATOM   5400  HD2 PHE A 362     -28.372 -16.917  12.780  1.00  0.99           H  
ATOM   5401  HE1 PHE A 362     -26.770 -21.365  11.376  1.00  0.99           H  
ATOM   5402  HE2 PHE A 362     -29.809 -18.358  11.368  1.00  0.99           H  
ATOM   5403  HZ  PHE A 362     -29.002 -20.591  10.669  1.00  0.99           H  
ATOM   5404  N   GLY A 363     -25.673 -14.865  12.037  1.00  1.12           N  
ATOM   5405  CA  GLY A 363     -26.163 -14.009  10.959  1.00  1.12           C  
ATOM   5406  C   GLY A 363     -25.096 -13.720   9.898  1.00  1.12           C  
ATOM   5407  O   GLY A 363     -25.407 -13.582   8.715  1.00  1.12           O  
ATOM   5408  H   GLY A 363     -25.755 -14.518  12.993  1.00  1.12           H  
ATOM   5409 1HA  GLY A 363     -27.025 -14.482  10.492  1.00  1.12           H  
ATOM   5410 2HA  GLY A 363     -26.509 -13.070  11.390  1.00  1.12           H  
ATOM   5411  N   GLN A 364     -23.833 -13.656  10.318  1.00  1.29           N  
ATOM   5412  CA  GLN A 364     -22.700 -13.413   9.427  1.00  1.29           C  
ATOM   5413  C   GLN A 364     -22.360 -14.594   8.497  1.00  1.29           C  
ATOM   5414  O   GLN A 364     -21.666 -14.407   7.498  1.00  1.29           O  
ATOM   5415  CB  GLN A 364     -21.455 -13.104  10.260  1.00  1.29           C  
ATOM   5416  CG  GLN A 364     -21.479 -11.797  11.018  1.00  1.29           C  
ATOM   5417  CD  GLN A 364     -20.292 -11.691  11.954  1.00  1.29           C  
ATOM   5418  OE1 GLN A 364     -19.625 -12.697  12.244  1.00  1.29           O  
ATOM   5419  NE2 GLN A 364     -20.023 -10.500  12.448  1.00  1.29           N  
ATOM   5420  H   GLN A 364     -23.653 -13.736  11.322  1.00  1.29           H  
ATOM   5421  HA  GLN A 364     -22.938 -12.552   8.806  1.00  1.29           H  
ATOM   5422 1HB  GLN A 364     -21.310 -13.906  10.989  1.00  1.29           H  
ATOM   5423 2HB  GLN A 364     -20.589 -13.098   9.612  1.00  1.29           H  
ATOM   5424 1HG  GLN A 364     -21.394 -10.991  10.292  1.00  1.29           H  
ATOM   5425 2HG  GLN A 364     -22.393 -11.689  11.567  1.00  1.29           H  
ATOM   5426 1HE2 GLN A 364     -19.235 -10.394  13.076  1.00  1.29           H  
ATOM   5427 2HE2 GLN A 364     -20.580  -9.713  12.186  1.00  1.29           H  
ATOM   5428  N   ASN A 365     -22.812 -15.804   8.845  1.00  1.48           N  
ATOM   5429  CA  ASN A 365     -22.470 -17.045   8.136  1.00  1.48           C  
ATOM   5430  C   ASN A 365     -23.314 -17.305   6.878  1.00  1.48           C  
ATOM   5431  O   ASN A 365     -24.485 -17.685   6.970  1.00  1.48           O  
ATOM   5432  CB  ASN A 365     -22.602 -18.210   9.114  1.00  1.48           C  
ATOM   5433  CG  ASN A 365     -22.192 -19.561   8.571  1.00  1.48           C  
ATOM   5434  OD1 ASN A 365     -22.172 -19.829   7.365  1.00  1.48           O  
ATOM   5435  ND2 ASN A 365     -21.872 -20.438   9.487  1.00  1.48           N  
ATOM   5436  H   ASN A 365     -23.439 -15.887   9.645  1.00  1.48           H  
ATOM   5437  HA  ASN A 365     -21.428 -16.972   7.813  1.00  1.48           H  
ATOM   5438 1HB  ASN A 365     -22.000 -17.993  10.002  1.00  1.48           H  
ATOM   5439 2HB  ASN A 365     -23.638 -18.278   9.444  1.00  1.48           H  
ATOM   5440 1HD2 ASN A 365     -21.595 -21.364   9.225  1.00  1.48           H  
ATOM   5441 2HD2 ASN A 365     -21.912 -20.166  10.450  1.00  1.48           H  
ATOM   5442  N   LYS A 366     -22.720 -17.096   5.700  1.00  1.67           N  
ATOM   5443  CA  LYS A 366     -23.420 -17.253   4.425  1.00  1.67           C  
ATOM   5444  C   LYS A 366     -22.888 -18.468   3.642  1.00  1.67           C  
ATOM   5445  O   LYS A 366     -21.851 -18.397   2.984  1.00  1.67           O  
ATOM   5446  CB  LYS A 366     -23.291 -15.956   3.628  1.00  1.67           C  
ATOM   5447  CG  LYS A 366     -24.021 -14.777   4.283  1.00  1.67           C  
ATOM   5448  CD  LYS A 366     -23.971 -13.502   3.443  1.00  1.67           C  
ATOM   5449  CE  LYS A 366     -24.933 -13.578   2.239  1.00  1.67           C  
ATOM   5450  NZ  LYS A 366     -25.054 -12.258   1.533  1.00  1.67           N  
ATOM   5451  H   LYS A 366     -21.746 -16.794   5.679  1.00  1.67           H  
ATOM   5452  HA  LYS A 366     -24.477 -17.428   4.626  1.00  1.67           H  
ATOM   5453 1HB  LYS A 366     -22.234 -15.689   3.553  1.00  1.67           H  
ATOM   5454 2HB  LYS A 366     -23.656 -16.083   2.631  1.00  1.67           H  
ATOM   5455 1HG  LYS A 366     -25.063 -15.052   4.452  1.00  1.67           H  
ATOM   5456 2HG  LYS A 366     -23.560 -14.572   5.254  1.00  1.67           H  
ATOM   5457 1HD  LYS A 366     -24.241 -12.648   4.065  1.00  1.67           H  
ATOM   5458 2HD  LYS A 366     -22.955 -13.357   3.076  1.00  1.67           H  
ATOM   5459 1HE  LYS A 366     -24.573 -14.326   1.530  1.00  1.67           H  
ATOM   5460 2HE  LYS A 366     -25.921 -13.877   2.591  1.00  1.67           H  
ATOM   5461 1HZ  LYS A 366     -25.722 -12.362   0.745  1.00  1.67           H  
ATOM   5462 2HZ  LYS A 366     -25.405 -11.564   2.167  1.00  1.67           H  
ATOM   5463 3HZ  LYS A 366     -24.159 -11.975   1.179  1.00  1.67           H  
ATOM   5464  N   ALA A 367     -23.595 -19.599   3.739  1.00  1.82           N  
ATOM   5465  CA  ALA A 367     -23.117 -20.857   3.155  1.00  1.82           C  
ATOM   5466  C   ALA A 367     -22.862 -20.761   1.650  1.00  1.82           C  
ATOM   5467  O   ALA A 367     -23.772 -20.499   0.861  1.00  1.82           O  
ATOM   5468  CB  ALA A 367     -24.140 -21.951   3.420  1.00  1.82           C  
ATOM   5469  H   ALA A 367     -24.455 -19.590   4.271  1.00  1.82           H  
ATOM   5470  HA  ALA A 367     -22.176 -21.113   3.642  1.00  1.82           H  
ATOM   5471 1HB  ALA A 367     -23.771 -22.894   3.023  1.00  1.82           H  
ATOM   5472 2HB  ALA A 367     -24.300 -22.045   4.494  1.00  1.82           H  
ATOM   5473 3HB  ALA A 367     -25.085 -21.694   2.932  1.00  1.82           H  
ATOM   5474  N   HIS A 368     -21.646 -21.113   1.232  1.00  1.91           N  
ATOM   5475  CA  HIS A 368     -21.254 -21.009  -0.176  1.00  1.91           C  
ATOM   5476  C   HIS A 368     -21.672 -22.184  -1.032  1.00  1.91           C  
ATOM   5477  O   HIS A 368     -20.840 -22.966  -1.486  1.00  1.91           O  
ATOM   5478  CB  HIS A 368     -19.741 -20.844  -0.306  1.00  1.91           C  
ATOM   5479  CG  HIS A 368     -19.223 -19.566   0.247  1.00  1.91           C  
ATOM   5480  ND1 HIS A 368     -19.705 -18.339  -0.150  1.00  1.91           N  
ATOM   5481  CD2 HIS A 368     -18.266 -19.315   1.164  1.00  1.91           C  
ATOM   5482  CE1 HIS A 368     -19.065 -17.389   0.505  1.00  1.91           C  
ATOM   5483  NE2 HIS A 368     -18.190 -17.958   1.300  1.00  1.91           N  
ATOM   5484  H   HIS A 368     -20.953 -21.378   1.915  1.00  1.91           H  
ATOM   5485  HA  HIS A 368     -21.717 -20.122  -0.605  1.00  1.91           H  
ATOM   5486 1HB  HIS A 368     -19.242 -21.664   0.209  1.00  1.91           H  
ATOM   5487 2HB  HIS A 368     -19.460 -20.900  -1.359  1.00  1.91           H  
ATOM   5488  HD2 HIS A 368     -17.664 -20.050   1.699  1.00  1.91           H  
ATOM   5489  HE1 HIS A 368     -19.234 -16.319   0.404  1.00  1.91           H  
ATOM   5490  HE2 HIS A 368     -17.548 -17.481   1.937  1.00  1.91           H  
ATOM   5491  N   LEU A 369     -22.958 -22.295  -1.277  1.00  1.93           N  
ATOM   5492  CA  LEU A 369     -23.436 -23.402  -2.089  1.00  1.93           C  
ATOM   5493  C   LEU A 369     -23.032 -23.214  -3.544  1.00  1.93           C  
ATOM   5494  O   LEU A 369     -23.070 -22.094  -4.077  1.00  1.93           O  
ATOM   5495  CB  LEU A 369     -24.942 -23.549  -1.995  1.00  1.93           C  
ATOM   5496  CG  LEU A 369     -25.427 -24.349  -0.816  1.00  1.93           C  
ATOM   5497  CD1 LEU A 369     -25.149 -23.573   0.448  1.00  1.93           C  
ATOM   5498  CD2 LEU A 369     -26.882 -24.633  -0.986  1.00  1.93           C  
ATOM   5499  H   LEU A 369     -23.586 -21.623  -0.834  1.00  1.93           H  
ATOM   5500  HA  LEU A 369     -22.979 -24.321  -1.725  1.00  1.93           H  
ATOM   5501 1HB  LEU A 369     -25.401 -22.559  -1.952  1.00  1.93           H  
ATOM   5502 2HB  LEU A 369     -25.281 -24.049  -2.879  1.00  1.93           H  
ATOM   5503  HG  LEU A 369     -24.882 -25.289  -0.759  1.00  1.93           H  
ATOM   5504 1HD1 LEU A 369     -25.485 -24.142   1.308  1.00  1.93           H  
ATOM   5505 2HD1 LEU A 369     -24.082 -23.389   0.532  1.00  1.93           H  
ATOM   5506 3HD1 LEU A 369     -25.677 -22.619   0.415  1.00  1.93           H  
ATOM   5507 1HD2 LEU A 369     -27.237 -25.210  -0.145  1.00  1.93           H  
ATOM   5508 2HD2 LEU A 369     -27.419 -23.693  -1.049  1.00  1.93           H  
ATOM   5509 3HD2 LEU A 369     -27.032 -25.199  -1.893  1.00  1.93           H  
ATOM   5510  N   LYS A 370     -22.650 -24.331  -4.174  1.00  1.89           N  
ATOM   5511  CA  LYS A 370     -22.227 -24.371  -5.572  1.00  1.89           C  
ATOM   5512  C   LYS A 370     -22.815 -25.559  -6.333  1.00  1.89           C  
ATOM   5513  O   LYS A 370     -22.822 -26.686  -5.832  1.00  1.89           O  
ATOM   5514  CB  LYS A 370     -20.700 -24.422  -5.669  1.00  1.89           C  
ATOM   5515  CG  LYS A 370     -20.158 -24.445  -7.101  1.00  1.89           C  
ATOM   5516  CD  LYS A 370     -18.630 -24.366  -7.131  1.00  1.89           C  
ATOM   5517  CE  LYS A 370     -18.134 -24.336  -8.558  1.00  1.89           C  
ATOM   5518  NZ  LYS A 370     -16.659 -24.322  -8.665  1.00  1.89           N  
ATOM   5519  H   LYS A 370     -22.647 -25.193  -3.649  1.00  1.89           H  
ATOM   5520  HA  LYS A 370     -22.571 -23.462  -6.043  1.00  1.89           H  
ATOM   5521 1HB  LYS A 370     -20.278 -23.553  -5.159  1.00  1.89           H  
ATOM   5522 2HB  LYS A 370     -20.334 -25.310  -5.158  1.00  1.89           H  
ATOM   5523 1HG  LYS A 370     -20.452 -25.386  -7.568  1.00  1.89           H  
ATOM   5524 2HG  LYS A 370     -20.592 -23.637  -7.688  1.00  1.89           H  
ATOM   5525 1HD  LYS A 370     -18.298 -23.463  -6.618  1.00  1.89           H  
ATOM   5526 2HD  LYS A 370     -18.207 -25.232  -6.626  1.00  1.89           H  
ATOM   5527 1HE  LYS A 370     -18.516 -25.210  -9.085  1.00  1.89           H  
ATOM   5528 2HE  LYS A 370     -18.515 -23.440  -9.031  1.00  1.89           H  
ATOM   5529 1HZ  LYS A 370     -16.425 -24.306  -9.676  1.00  1.89           H  
ATOM   5530 2HZ  LYS A 370     -16.282 -23.507  -8.210  1.00  1.89           H  
ATOM   5531 3HZ  LYS A 370     -16.277 -25.152  -8.248  1.00  1.89           H  
ATOM   5532  N   VAL A 371     -23.299 -25.291  -7.547  1.00  1.84           N  
ATOM   5533  CA  VAL A 371     -23.881 -26.317  -8.413  1.00  1.84           C  
ATOM   5534  C   VAL A 371     -23.474 -26.167  -9.866  1.00  1.84           C  
ATOM   5535  O   VAL A 371     -23.410 -25.058 -10.397  1.00  1.84           O  
ATOM   5536  CB  VAL A 371     -25.411 -26.198  -8.385  1.00  1.84           C  
ATOM   5537  CG1 VAL A 371     -25.752 -24.859  -8.917  1.00  1.84           C  
ATOM   5538  CG2 VAL A 371     -26.099 -27.275  -9.229  1.00  1.84           C  
ATOM   5539  H   VAL A 371     -23.275 -24.317  -7.856  1.00  1.84           H  
ATOM   5540  HA  VAL A 371     -23.568 -27.297  -8.053  1.00  1.84           H  
ATOM   5541  HB  VAL A 371     -25.754 -26.287  -7.367  1.00  1.84           H  
ATOM   5542 1HG1 VAL A 371     -26.800 -24.718  -8.902  1.00  1.84           H  
ATOM   5543 2HG1 VAL A 371     -25.273 -24.092  -8.320  1.00  1.84           H  
ATOM   5544 3HG1 VAL A 371     -25.394 -24.791  -9.937  1.00  1.84           H  
ATOM   5545 1HG2 VAL A 371     -27.175 -27.133  -9.170  1.00  1.84           H  
ATOM   5546 2HG2 VAL A 371     -25.801 -27.202 -10.262  1.00  1.84           H  
ATOM   5547 3HG2 VAL A 371     -25.843 -28.261  -8.847  1.00  1.84           H  
ATOM   5548  N   ALA A 372     -23.241 -27.291 -10.530  1.00  1.81           N  
ATOM   5549  CA  ALA A 372     -23.019 -27.259 -11.966  1.00  1.81           C  
ATOM   5550  C   ALA A 372     -24.187 -27.947 -12.666  1.00  1.81           C  
ATOM   5551  O   ALA A 372     -24.488 -29.109 -12.382  1.00  1.81           O  
ATOM   5552  CB  ALA A 372     -21.706 -27.924 -12.329  1.00  1.81           C  
ATOM   5553  H   ALA A 372     -23.265 -28.176 -10.044  1.00  1.81           H  
ATOM   5554  HA  ALA A 372     -22.991 -26.226 -12.295  1.00  1.81           H  
ATOM   5555 1HB  ALA A 372     -21.569 -27.873 -13.412  1.00  1.81           H  
ATOM   5556 2HB  ALA A 372     -20.885 -27.403 -11.833  1.00  1.81           H  
ATOM   5557 3HB  ALA A 372     -21.723 -28.963 -12.012  1.00  1.81           H  
ATOM   5558  N   ILE A 373     -24.840 -27.228 -13.570  1.00  1.82           N  
ATOM   5559  CA  ILE A 373     -25.951 -27.763 -14.339  1.00  1.82           C  
ATOM   5560  C   ILE A 373     -25.521 -28.024 -15.771  1.00  1.82           C  
ATOM   5561  O   ILE A 373     -25.093 -27.107 -16.478  1.00  1.82           O  
ATOM   5562  CB  ILE A 373     -27.153 -26.789 -14.377  1.00  1.82           C  
ATOM   5563  CG1 ILE A 373     -27.747 -26.564 -12.967  1.00  1.82           C  
ATOM   5564  CG2 ILE A 373     -28.184 -27.280 -15.383  1.00  1.82           C  
ATOM   5565  CD1 ILE A 373     -27.164 -25.346 -12.255  1.00  1.82           C  
ATOM   5566  H   ILE A 373     -24.552 -26.271 -13.728  1.00  1.82           H  
ATOM   5567  HA  ILE A 373     -26.270 -28.705 -13.895  1.00  1.82           H  
ATOM   5568  HB  ILE A 373     -26.807 -25.835 -14.693  1.00  1.82           H  
ATOM   5569 1HG1 ILE A 373     -28.825 -26.428 -13.047  1.00  1.82           H  
ATOM   5570 2HG1 ILE A 373     -27.551 -27.446 -12.355  1.00  1.82           H  
ATOM   5571 1HG2 ILE A 373     -29.012 -26.577 -15.437  1.00  1.82           H  
ATOM   5572 2HG2 ILE A 373     -27.720 -27.361 -16.358  1.00  1.82           H  
ATOM   5573 3HG2 ILE A 373     -28.547 -28.256 -15.086  1.00  1.82           H  
ATOM   5574 1HD1 ILE A 373     -27.619 -25.245 -11.275  1.00  1.82           H  
ATOM   5575 2HD1 ILE A 373     -26.082 -25.464 -12.147  1.00  1.82           H  
ATOM   5576 3HD1 ILE A 373     -27.365 -24.453 -12.835  1.00  1.82           H  
ATOM   5577  N   GLU A 374     -25.642 -29.268 -16.219  1.00  1.86           N  
ATOM   5578  CA  GLU A 374     -25.238 -29.562 -17.585  1.00  1.86           C  
ATOM   5579  C   GLU A 374     -26.467 -29.560 -18.477  1.00  1.86           C  
ATOM   5580  O   GLU A 374     -27.513 -30.106 -18.115  1.00  1.86           O  
ATOM   5581  CB  GLU A 374     -24.500 -30.900 -17.658  1.00  1.86           C  
ATOM   5582  CG  GLU A 374     -23.175 -30.923 -16.874  1.00  1.86           C  
ATOM   5583  CD  GLU A 374     -22.428 -32.232 -16.977  1.00  1.86           C  
ATOM   5584  OE1 GLU A 374     -22.942 -33.150 -17.572  1.00  1.86           O  
ATOM   5585  OE2 GLU A 374     -21.338 -32.309 -16.459  1.00  1.86           O  
ATOM   5586  H   GLU A 374     -26.000 -29.997 -15.617  1.00  1.86           H  
ATOM   5587  HA  GLU A 374     -24.566 -28.779 -17.940  1.00  1.86           H  
ATOM   5588 1HB  GLU A 374     -25.139 -31.691 -17.270  1.00  1.86           H  
ATOM   5589 2HB  GLU A 374     -24.280 -31.134 -18.700  1.00  1.86           H  
ATOM   5590 1HG  GLU A 374     -22.535 -30.130 -17.233  1.00  1.86           H  
ATOM   5591 2HG  GLU A 374     -23.392 -30.719 -15.825  1.00  1.86           H  
ATOM   5592  N   VAL A 375     -26.325 -28.947 -19.642  1.00  1.94           N  
ATOM   5593  CA  VAL A 375     -27.380 -28.827 -20.622  1.00  1.94           C  
ATOM   5594  C   VAL A 375     -26.916 -29.360 -21.985  1.00  1.94           C  
ATOM   5595  O   VAL A 375     -25.801 -29.079 -22.451  1.00  1.94           O  
ATOM   5596  CB  VAL A 375     -27.819 -27.342 -20.703  1.00  1.94           C  
ATOM   5597  CG1 VAL A 375     -28.922 -27.153 -21.724  1.00  1.94           C  
ATOM   5598  CG2 VAL A 375     -28.218 -26.877 -19.356  1.00  1.94           C  
ATOM   5599  H   VAL A 375     -25.444 -28.496 -19.851  1.00  1.94           H  
ATOM   5600  HA  VAL A 375     -28.233 -29.421 -20.291  1.00  1.94           H  
ATOM   5601  HB  VAL A 375     -27.017 -26.758 -20.996  1.00  1.94           H  
ATOM   5602 1HG1 VAL A 375     -29.196 -26.103 -21.766  1.00  1.94           H  
ATOM   5603 2HG1 VAL A 375     -28.570 -27.475 -22.708  1.00  1.94           H  
ATOM   5604 3HG1 VAL A 375     -29.792 -27.743 -21.438  1.00  1.94           H  
ATOM   5605 1HG2 VAL A 375     -28.518 -25.830 -19.401  1.00  1.94           H  
ATOM   5606 2HG2 VAL A 375     -29.034 -27.490 -19.018  1.00  1.94           H  
ATOM   5607 3HG2 VAL A 375     -27.382 -26.976 -18.671  1.00  1.94           H  
ATOM   5608  N   GLU A 376     -27.755 -30.177 -22.610  1.00  2.03           N  
ATOM   5609  CA  GLU A 376     -27.427 -30.718 -23.922  1.00  2.03           C  
ATOM   5610  C   GLU A 376     -28.111 -29.903 -25.010  1.00  2.03           C  
ATOM   5611  O   GLU A 376     -29.238 -29.438 -24.826  1.00  2.03           O  
ATOM   5612  CB  GLU A 376     -27.833 -32.189 -24.016  1.00  2.03           C  
ATOM   5613  CG  GLU A 376     -27.063 -33.113 -23.067  1.00  2.03           C  
ATOM   5614  CD  GLU A 376     -27.462 -34.574 -23.181  1.00  2.03           C  
ATOM   5615  OE1 GLU A 376     -28.373 -34.872 -23.917  1.00  2.03           O  
ATOM   5616  OE2 GLU A 376     -26.848 -35.387 -22.528  1.00  2.03           O  
ATOM   5617  H   GLU A 376     -28.642 -30.402 -22.182  1.00  2.03           H  
ATOM   5618  HA  GLU A 376     -26.350 -30.648 -24.074  1.00  2.03           H  
ATOM   5619 1HB  GLU A 376     -28.896 -32.288 -23.797  1.00  2.03           H  
ATOM   5620 2HB  GLU A 376     -27.674 -32.545 -25.035  1.00  2.03           H  
ATOM   5621 1HG  GLU A 376     -25.999 -33.022 -23.284  1.00  2.03           H  
ATOM   5622 2HG  GLU A 376     -27.224 -32.776 -22.042  1.00  2.03           H  
ATOM   5623  N   SER A 377     -27.440 -29.764 -26.150  1.00  2.13           N  
ATOM   5624  CA  SER A 377     -27.997 -29.051 -27.294  1.00  2.13           C  
ATOM   5625  C   SER A 377     -27.351 -29.446 -28.606  1.00  2.13           C  
ATOM   5626  O   SER A 377     -26.138 -29.649 -28.688  1.00  2.13           O  
ATOM   5627  CB  SER A 377     -27.839 -27.556 -27.137  1.00  2.13           C  
ATOM   5628  OG  SER A 377     -28.367 -26.887 -28.261  1.00  2.13           O  
ATOM   5629  H   SER A 377     -26.522 -30.174 -26.218  1.00  2.13           H  
ATOM   5630  HA  SER A 377     -29.061 -29.288 -27.356  1.00  2.13           H  
ATOM   5631 1HB  SER A 377     -28.352 -27.219 -26.235  1.00  2.13           H  
ATOM   5632 2HB  SER A 377     -26.782 -27.310 -27.024  1.00  2.13           H  
ATOM   5633  HG  SER A 377     -28.080 -25.965 -28.180  1.00  2.13           H  
ATOM   5634  N   THR A 378     -28.166 -29.459 -29.651  1.00  2.22           N  
ATOM   5635  CA  THR A 378     -27.723 -29.735 -31.011  1.00  2.22           C  
ATOM   5636  C   THR A 378     -27.862 -28.489 -31.884  1.00  2.22           C  
ATOM   5637  O   THR A 378     -27.777 -28.563 -33.111  1.00  2.22           O  
ATOM   5638  CB  THR A 378     -28.524 -30.898 -31.616  1.00  2.22           C  
ATOM   5639  OG1 THR A 378     -29.919 -30.567 -31.623  1.00  2.22           O  
ATOM   5640  CG2 THR A 378     -28.313 -32.160 -30.794  1.00  2.22           C  
ATOM   5641  H   THR A 378     -29.147 -29.272 -29.491  1.00  2.22           H  
ATOM   5642  HA  THR A 378     -26.671 -30.016 -30.988  1.00  2.22           H  
ATOM   5643  HB  THR A 378     -28.194 -31.071 -32.640  1.00  2.22           H  
ATOM   5644  HG1 THR A 378     -30.058 -29.786 -32.166  1.00  2.22           H  
ATOM   5645 1HG2 THR A 378     -28.883 -32.978 -31.232  1.00  2.22           H  
ATOM   5646 2HG2 THR A 378     -27.253 -32.416 -30.790  1.00  2.22           H  
ATOM   5647 3HG2 THR A 378     -28.648 -31.992 -29.773  1.00  2.22           H  
ATOM   5648  N   ASP A 379     -28.102 -27.350 -31.235  1.00  2.28           N  
ATOM   5649  CA  ASP A 379     -28.287 -26.072 -31.917  1.00  2.28           C  
ATOM   5650  C   ASP A 379     -27.629 -24.961 -31.121  1.00  2.28           C  
ATOM   5651  O   ASP A 379     -28.037 -24.642 -29.992  1.00  2.28           O  
ATOM   5652  CB  ASP A 379     -29.769 -25.770 -32.178  1.00  2.28           C  
ATOM   5653  CG  ASP A 379     -30.027 -24.456 -33.001  1.00  2.28           C  
ATOM   5654  OD1 ASP A 379     -29.140 -23.611 -33.102  1.00  2.28           O  
ATOM   5655  OD2 ASP A 379     -31.116 -24.326 -33.519  1.00  2.28           O  
ATOM   5656  H   ASP A 379     -28.150 -27.368 -30.219  1.00  2.28           H  
ATOM   5657  HA  ASP A 379     -27.791 -26.125 -32.886  1.00  2.28           H  
ATOM   5658 1HB  ASP A 379     -30.210 -26.606 -32.724  1.00  2.28           H  
ATOM   5659 2HB  ASP A 379     -30.293 -25.695 -31.224  1.00  2.28           H  
ATOM   5660  N   GLY A 380     -26.589 -24.388 -31.717  1.00  2.31           N  
ATOM   5661  CA  GLY A 380     -25.786 -23.350 -31.096  1.00  2.31           C  
ATOM   5662  C   GLY A 380     -26.623 -22.156 -30.663  1.00  2.31           C  
ATOM   5663  O   GLY A 380     -26.257 -21.462 -29.719  1.00  2.31           O  
ATOM   5664  H   GLY A 380     -26.353 -24.695 -32.651  1.00  2.31           H  
ATOM   5665 1HA  GLY A 380     -25.267 -23.767 -30.235  1.00  2.31           H  
ATOM   5666 2HA  GLY A 380     -25.022 -23.022 -31.799  1.00  2.31           H  
ATOM   5667  N   ALA A 381     -27.747 -21.898 -31.345  1.00  2.33           N  
ATOM   5668  CA  ALA A 381     -28.597 -20.775 -30.967  1.00  2.33           C  
ATOM   5669  C   ALA A 381     -29.121 -20.949 -29.545  1.00  2.33           C  
ATOM   5670  O   ALA A 381     -29.251 -19.978 -28.796  1.00  2.33           O  
ATOM   5671  CB  ALA A 381     -29.762 -20.650 -31.929  1.00  2.33           C  
ATOM   5672  H   ALA A 381     -28.048 -22.514 -32.111  1.00  2.33           H  
ATOM   5673  HA  ALA A 381     -27.998 -19.866 -31.003  1.00  2.33           H  
ATOM   5674 1HB  ALA A 381     -30.379 -19.800 -31.650  1.00  2.33           H  
ATOM   5675 2HB  ALA A 381     -29.383 -20.512 -32.940  1.00  2.33           H  
ATOM   5676 3HB  ALA A 381     -30.359 -21.563 -31.892  1.00  2.33           H  
ATOM   5677  N   THR A 382     -29.431 -22.195 -29.176  1.00  2.34           N  
ATOM   5678  CA  THR A 382     -29.952 -22.486 -27.854  1.00  2.34           C  
ATOM   5679  C   THR A 382     -28.810 -22.472 -26.880  1.00  2.34           C  
ATOM   5680  O   THR A 382     -28.936 -21.972 -25.765  1.00  2.34           O  
ATOM   5681  CB  THR A 382     -30.693 -23.828 -27.768  1.00  2.34           C  
ATOM   5682  OG1 THR A 382     -31.818 -23.823 -28.661  1.00  2.34           O  
ATOM   5683  CG2 THR A 382     -31.162 -24.054 -26.333  1.00  2.34           C  
ATOM   5684  H   THR A 382     -29.249 -22.970 -29.812  1.00  2.34           H  
ATOM   5685  HA  THR A 382     -30.652 -21.701 -27.573  1.00  2.34           H  
ATOM   5686  HB  THR A 382     -30.017 -24.635 -28.059  1.00  2.34           H  
ATOM   5687  HG1 THR A 382     -31.503 -23.792 -29.570  1.00  2.34           H  
ATOM   5688 1HG2 THR A 382     -31.681 -25.010 -26.267  1.00  2.34           H  
ATOM   5689 2HG2 THR A 382     -30.295 -24.064 -25.671  1.00  2.34           H  
ATOM   5690 3HG2 THR A 382     -31.837 -23.251 -26.037  1.00  2.34           H  
ATOM   5691  N   ALA A 383     -27.679 -23.050 -27.281  1.00  2.34           N  
ATOM   5692  CA  ALA A 383     -26.553 -23.086 -26.357  1.00  2.34           C  
ATOM   5693  C   ALA A 383     -26.182 -21.652 -25.971  1.00  2.34           C  
ATOM   5694  O   ALA A 383     -25.983 -21.341 -24.791  1.00  2.34           O  
ATOM   5695  CB  ALA A 383     -25.370 -23.796 -27.005  1.00  2.34           C  
ATOM   5696  H   ALA A 383     -27.624 -23.457 -28.217  1.00  2.34           H  
ATOM   5697  HA  ALA A 383     -26.854 -23.622 -25.457  1.00  2.34           H  
ATOM   5698 1HB  ALA A 383     -24.543 -23.838 -26.323  1.00  2.34           H  
ATOM   5699 2HB  ALA A 383     -25.661 -24.811 -27.273  1.00  2.34           H  
ATOM   5700 3HB  ALA A 383     -25.071 -23.257 -27.897  1.00  2.34           H  
ATOM   5701  N   ALA A 384     -26.168 -20.767 -26.975  1.00  2.35           N  
ATOM   5702  CA  ALA A 384     -25.888 -19.357 -26.793  1.00  2.35           C  
ATOM   5703  C   ALA A 384     -26.949 -18.679 -25.941  1.00  2.35           C  
ATOM   5704  O   ALA A 384     -26.631 -17.847 -25.083  1.00  2.35           O  
ATOM   5705  CB  ALA A 384     -25.813 -18.679 -28.144  1.00  2.35           C  
ATOM   5706  H   ALA A 384     -26.338 -21.091 -27.924  1.00  2.35           H  
ATOM   5707  HA  ALA A 384     -24.927 -19.265 -26.288  1.00  2.35           H  
ATOM   5708 1HB  ALA A 384     -25.577 -17.626 -28.014  1.00  2.35           H  
ATOM   5709 2HB  ALA A 384     -25.040 -19.157 -28.746  1.00  2.35           H  
ATOM   5710 3HB  ALA A 384     -26.775 -18.779 -28.648  1.00  2.35           H  
ATOM   5711  N   ALA A 385     -28.221 -19.034 -26.160  1.00  2.37           N  
ATOM   5712  CA  ALA A 385     -29.295 -18.439 -25.383  1.00  2.37           C  
ATOM   5713  C   ALA A 385     -29.131 -18.748 -23.916  1.00  2.37           C  
ATOM   5714  O   ALA A 385     -29.195 -17.851 -23.065  1.00  2.37           O  
ATOM   5715  CB  ALA A 385     -30.626 -18.983 -25.844  1.00  2.37           C  
ATOM   5716  H   ALA A 385     -28.458 -19.692 -26.903  1.00  2.37           H  
ATOM   5717  HA  ALA A 385     -29.263 -17.360 -25.520  1.00  2.37           H  
ATOM   5718 1HB  ALA A 385     -31.403 -18.530 -25.270  1.00  2.37           H  
ATOM   5719 2HB  ALA A 385     -30.761 -18.761 -26.900  1.00  2.37           H  
ATOM   5720 3HB  ALA A 385     -30.649 -20.056 -25.694  1.00  2.37           H  
ATOM   5721  N   VAL A 386     -28.803 -20.006 -23.625  1.00  2.40           N  
ATOM   5722  CA  VAL A 386     -28.650 -20.397 -22.246  1.00  2.40           C  
ATOM   5723  C   VAL A 386     -27.492 -19.631 -21.671  1.00  2.40           C  
ATOM   5724  O   VAL A 386     -27.640 -18.990 -20.634  1.00  2.40           O  
ATOM   5725  CB  VAL A 386     -28.408 -21.916 -22.107  1.00  2.40           C  
ATOM   5726  CG1 VAL A 386     -28.055 -22.255 -20.651  1.00  2.40           C  
ATOM   5727  CG2 VAL A 386     -29.655 -22.688 -22.523  1.00  2.40           C  
ATOM   5728  H   VAL A 386     -28.717 -20.697 -24.371  1.00  2.40           H  
ATOM   5729  HA  VAL A 386     -29.552 -20.130 -21.701  1.00  2.40           H  
ATOM   5730  HB  VAL A 386     -27.572 -22.197 -22.749  1.00  2.40           H  
ATOM   5731 1HG1 VAL A 386     -27.876 -23.323 -20.551  1.00  2.40           H  
ATOM   5732 2HG1 VAL A 386     -27.157 -21.707 -20.365  1.00  2.40           H  
ATOM   5733 3HG1 VAL A 386     -28.883 -21.967 -20.003  1.00  2.40           H  
ATOM   5734 1HG2 VAL A 386     -29.466 -23.755 -22.434  1.00  2.40           H  
ATOM   5735 2HG2 VAL A 386     -30.474 -22.414 -21.880  1.00  2.40           H  
ATOM   5736 3HG2 VAL A 386     -29.905 -22.449 -23.552  1.00  2.40           H  
ATOM   5737  N   ALA A 387     -26.373 -19.588 -22.405  1.00  2.47           N  
ATOM   5738  CA  ALA A 387     -25.183 -18.890 -21.946  1.00  2.47           C  
ATOM   5739  C   ALA A 387     -25.445 -17.420 -21.643  1.00  2.47           C  
ATOM   5740  O   ALA A 387     -24.936 -16.876 -20.660  1.00  2.47           O  
ATOM   5741  CB  ALA A 387     -24.110 -18.968 -23.006  1.00  2.47           C  
ATOM   5742  H   ALA A 387     -26.327 -20.105 -23.285  1.00  2.47           H  
ATOM   5743  HA  ALA A 387     -24.832 -19.383 -21.049  1.00  2.47           H  
ATOM   5744 1HB  ALA A 387     -23.209 -18.475 -22.648  1.00  2.47           H  
ATOM   5745 2HB  ALA A 387     -23.906 -19.992 -23.226  1.00  2.47           H  
ATOM   5746 3HB  ALA A 387     -24.457 -18.477 -23.905  1.00  2.47           H  
ATOM   5747  N   SER A 388     -26.266 -16.776 -22.468  1.00  2.57           N  
ATOM   5748  CA  SER A 388     -26.573 -15.371 -22.277  1.00  2.57           C  
ATOM   5749  C   SER A 388     -27.387 -15.128 -21.006  1.00  2.57           C  
ATOM   5750  O   SER A 388     -27.138 -14.171 -20.270  1.00  2.57           O  
ATOM   5751  CB  SER A 388     -27.347 -14.863 -23.475  1.00  2.57           C  
ATOM   5752  OG  SER A 388     -26.560 -14.915 -24.637  1.00  2.57           O  
ATOM   5753  H   SER A 388     -26.654 -17.264 -23.276  1.00  2.57           H  
ATOM   5754  HA  SER A 388     -25.635 -14.823 -22.198  1.00  2.57           H  
ATOM   5755 1HB  SER A 388     -28.244 -15.469 -23.613  1.00  2.57           H  
ATOM   5756 2HB  SER A 388     -27.667 -13.841 -23.292  1.00  2.57           H  
ATOM   5757  HG  SER A 388     -26.426 -15.872 -24.818  1.00  2.57           H  
ATOM   5758  N   SER A 389     -28.368 -15.995 -20.750  1.00  2.70           N  
ATOM   5759  CA  SER A 389     -29.245 -15.843 -19.596  1.00  2.70           C  
ATOM   5760  C   SER A 389     -28.578 -16.215 -18.266  1.00  2.70           C  
ATOM   5761  O   SER A 389     -28.719 -15.514 -17.260  1.00  2.70           O  
ATOM   5762  CB  SER A 389     -30.477 -16.701 -19.777  1.00  2.70           C  
ATOM   5763  OG  SER A 389     -31.292 -16.270 -20.874  1.00  2.70           O  
ATOM   5764  H   SER A 389     -28.527 -16.771 -21.401  1.00  2.70           H  
ATOM   5765  HA  SER A 389     -29.551 -14.797 -19.542  1.00  2.70           H  
ATOM   5766 1HB  SER A 389     -30.157 -17.729 -19.927  1.00  2.70           H  
ATOM   5767 2HB  SER A 389     -31.063 -16.668 -18.860  1.00  2.70           H  
ATOM   5768  HG  SER A 389     -31.115 -16.874 -21.655  1.00  2.70           H  
ATOM   5769  N   ILE A 390     -27.805 -17.301 -18.258  1.00  2.86           N  
ATOM   5770  CA  ILE A 390     -27.168 -17.776 -17.024  1.00  2.86           C  
ATOM   5771  C   ILE A 390     -26.038 -16.861 -16.570  1.00  2.86           C  
ATOM   5772  O   ILE A 390     -25.532 -16.986 -15.457  1.00  2.86           O  
ATOM   5773  CB  ILE A 390     -26.626 -19.192 -17.172  1.00  2.86           C  
ATOM   5774  CG1 ILE A 390     -25.514 -19.207 -18.184  1.00  2.86           C  
ATOM   5775  CG2 ILE A 390     -27.755 -20.171 -17.519  1.00  2.86           C  
ATOM   5776  CD1 ILE A 390     -24.799 -20.502 -18.287  1.00  2.86           C  
ATOM   5777  H   ILE A 390     -27.688 -17.839 -19.119  1.00  2.86           H  
ATOM   5778  HA  ILE A 390     -27.920 -17.791 -16.236  1.00  2.86           H  
ATOM   5779  HB  ILE A 390     -26.199 -19.463 -16.268  1.00  2.86           H  
ATOM   5780 1HG1 ILE A 390     -25.911 -18.946 -19.113  1.00  2.86           H  
ATOM   5781 2HG1 ILE A 390     -24.782 -18.457 -17.913  1.00  2.86           H  
ATOM   5782 1HG2 ILE A 390     -27.358 -21.176 -17.600  1.00  2.86           H  
ATOM   5783 2HG2 ILE A 390     -28.512 -20.142 -16.735  1.00  2.86           H  
ATOM   5784 3HG2 ILE A 390     -28.208 -19.890 -18.459  1.00  2.86           H  
ATOM   5785 1HD1 ILE A 390     -24.013 -20.416 -19.020  1.00  2.86           H  
ATOM   5786 2HD1 ILE A 390     -24.370 -20.728 -17.334  1.00  2.86           H  
ATOM   5787 3HD1 ILE A 390     -25.491 -21.284 -18.584  1.00  2.86           H  
ATOM   5788  N   ALA A 391     -25.640 -15.937 -17.438  1.00  3.02           N  
ATOM   5789  CA  ALA A 391     -24.589 -14.986 -17.150  1.00  3.02           C  
ATOM   5790  C   ALA A 391     -25.098 -13.825 -16.303  1.00  3.02           C  
ATOM   5791  O   ALA A 391     -24.318 -12.955 -15.916  1.00  3.02           O  
ATOM   5792  CB  ALA A 391     -24.008 -14.457 -18.442  1.00  3.02           C  
ATOM   5793  H   ALA A 391     -26.090 -15.896 -18.344  1.00  3.02           H  
ATOM   5794  HA  ALA A 391     -23.811 -15.500 -16.587  1.00  3.02           H  
ATOM   5795 1HB  ALA A 391     -23.202 -13.761 -18.223  1.00  3.02           H  
ATOM   5796 2HB  ALA A 391     -23.624 -15.288 -19.034  1.00  3.02           H  
ATOM   5797 3HB  ALA A 391     -24.793 -13.948 -19.002  1.00  3.02           H  
ATOM   5798  N   VAL A 392     -26.401 -13.781 -16.029  1.00  3.15           N  
ATOM   5799  CA  VAL A 392     -26.926 -12.699 -15.217  1.00  3.15           C  
ATOM   5800  C   VAL A 392     -26.797 -13.016 -13.722  1.00  3.15           C  
ATOM   5801  O   VAL A 392     -27.406 -13.951 -13.215  1.00  3.15           O  
ATOM   5802  CB  VAL A 392     -28.400 -12.467 -15.573  1.00  3.15           C  
ATOM   5803  CG1 VAL A 392     -28.980 -11.369 -14.691  1.00  3.15           C  
ATOM   5804  CG2 VAL A 392     -28.505 -12.111 -17.052  1.00  3.15           C  
ATOM   5805  H   VAL A 392     -27.038 -14.498 -16.382  1.00  3.15           H  
ATOM   5806  HA  VAL A 392     -26.363 -11.794 -15.439  1.00  3.15           H  
ATOM   5807  HB  VAL A 392     -28.966 -13.383 -15.383  1.00  3.15           H  
ATOM   5808 1HG1 VAL A 392     -30.026 -11.217 -14.942  1.00  3.15           H  
ATOM   5809 2HG1 VAL A 392     -28.898 -11.665 -13.652  1.00  3.15           H  
ATOM   5810 3HG1 VAL A 392     -28.428 -10.444 -14.854  1.00  3.15           H  
ATOM   5811 1HG2 VAL A 392     -29.552 -11.961 -17.318  1.00  3.15           H  
ATOM   5812 2HG2 VAL A 392     -27.943 -11.199 -17.249  1.00  3.15           H  
ATOM   5813 3HG2 VAL A 392     -28.093 -12.928 -17.654  1.00  3.15           H  
ATOM   5814  N   ASP A 393     -26.029 -12.183 -13.011  1.00  3.18           N  
ATOM   5815  CA  ASP A 393     -25.765 -12.371 -11.573  1.00  3.18           C  
ATOM   5816  C   ASP A 393     -26.824 -11.810 -10.610  1.00  3.18           C  
ATOM   5817  O   ASP A 393     -26.770 -12.078  -9.406  1.00  3.18           O  
ATOM   5818  CB  ASP A 393     -24.414 -11.737 -11.189  1.00  3.18           C  
ATOM   5819  CG  ASP A 393     -23.131 -12.500 -11.665  1.00  3.18           C  
ATOM   5820  OD1 ASP A 393     -23.184 -13.701 -11.883  1.00  3.18           O  
ATOM   5821  OD2 ASP A 393     -22.114 -11.862 -11.771  1.00  3.18           O  
ATOM   5822  H   ASP A 393     -25.572 -11.425 -13.495  1.00  3.18           H  
ATOM   5823  HA  ASP A 393     -25.692 -13.442 -11.394  1.00  3.18           H  
ATOM   5824 1HB  ASP A 393     -24.376 -10.725 -11.596  1.00  3.18           H  
ATOM   5825 2HB  ASP A 393     -24.371 -11.637 -10.103  1.00  3.18           H  
ATOM   5826  N   ASN A 394     -27.790 -11.042 -11.099  1.00  3.10           N  
ATOM   5827  CA  ASN A 394     -28.733 -10.426 -10.162  1.00  3.10           C  
ATOM   5828  C   ASN A 394     -27.868  -9.715  -9.113  1.00  3.10           C  
ATOM   5829  O   ASN A 394     -26.917  -9.019  -9.475  1.00  3.10           O  
ATOM   5830  CB  ASN A 394     -29.622 -11.521  -9.545  1.00  3.10           C  
ATOM   5831  CG  ASN A 394     -30.799 -11.064  -8.756  1.00  3.10           C  
ATOM   5832  OD1 ASN A 394     -30.616 -10.900  -7.543  1.00  3.10           O  
ATOM   5833  ND2 ASN A 394     -31.926 -10.865  -9.385  1.00  3.10           N  
ATOM   5834  H   ASN A 394     -27.851 -10.858 -12.089  1.00  3.10           H  
ATOM   5835  HA  ASN A 394     -29.343  -9.683 -10.677  1.00  3.10           H  
ATOM   5836 1HB  ASN A 394     -29.950 -12.163 -10.318  1.00  3.10           H  
ATOM   5837 2HB  ASN A 394     -29.045 -12.133  -8.871  1.00  3.10           H  
ATOM   5838 1HD2 ASN A 394     -32.740 -10.552  -8.898  1.00  3.10           H  
ATOM   5839 2HD2 ASN A 394     -31.951 -11.030 -10.379  1.00  3.10           H  
ATOM   5840  N   GLU A 395     -28.178  -9.901  -7.833  1.00  2.93           N  
ATOM   5841  CA  GLU A 395     -27.386  -9.395  -6.745  1.00  2.93           C  
ATOM   5842  C   GLU A 395     -27.071 -10.634  -5.935  1.00  2.93           C  
ATOM   5843  O   GLU A 395     -26.031 -10.740  -5.276  1.00  2.93           O  
ATOM   5844  CB  GLU A 395     -28.164  -8.364  -5.919  1.00  2.93           C  
ATOM   5845  CG  GLU A 395     -28.577  -7.113  -6.698  1.00  2.93           C  
ATOM   5846  CD  GLU A 395     -29.349  -6.110  -5.862  1.00  2.93           C  
ATOM   5847  OE1 GLU A 395     -29.616  -6.393  -4.717  1.00  2.93           O  
ATOM   5848  OE2 GLU A 395     -29.668  -5.062  -6.374  1.00  2.93           O  
ATOM   5849  H   GLU A 395     -28.977 -10.452  -7.572  1.00  2.93           H  
ATOM   5850  HA  GLU A 395     -26.458  -8.963  -7.119  1.00  2.93           H  
ATOM   5851 1HB  GLU A 395     -29.071  -8.829  -5.530  1.00  2.93           H  
ATOM   5852 2HB  GLU A 395     -27.563  -8.051  -5.066  1.00  2.93           H  
ATOM   5853 1HG  GLU A 395     -27.683  -6.632  -7.093  1.00  2.93           H  
ATOM   5854 2HG  GLU A 395     -29.193  -7.419  -7.542  1.00  2.93           H  
ATOM   5855  N   ARG A 396     -28.024 -11.574  -6.019  1.00  2.72           N  
ATOM   5856  CA  ARG A 396     -28.036 -12.817  -5.239  1.00  2.72           C  
ATOM   5857  C   ARG A 396     -27.167 -13.959  -5.777  1.00  2.72           C  
ATOM   5858  O   ARG A 396     -26.982 -14.967  -5.082  1.00  2.72           O  
ATOM   5859  CB  ARG A 396     -29.447 -13.394  -5.164  1.00  2.72           C  
ATOM   5860  CG  ARG A 396     -30.475 -12.567  -4.428  1.00  2.72           C  
ATOM   5861  CD  ARG A 396     -31.715 -13.353  -4.110  1.00  2.72           C  
ATOM   5862  NE  ARG A 396     -32.407 -13.940  -5.289  1.00  2.72           N  
ATOM   5863  CZ  ARG A 396     -33.346 -13.318  -6.036  1.00  2.72           C  
ATOM   5864  NH1 ARG A 396     -33.684 -12.080  -5.752  1.00  2.72           N  
ATOM   5865  NH2 ARG A 396     -33.947 -13.942  -7.051  1.00  2.72           N  
ATOM   5866  H   ARG A 396     -28.820 -11.367  -6.631  1.00  2.72           H  
ATOM   5867  HA  ARG A 396     -27.694 -12.579  -4.229  1.00  2.72           H  
ATOM   5868 1HB  ARG A 396     -29.816 -13.514  -6.178  1.00  2.72           H  
ATOM   5869 2HB  ARG A 396     -29.416 -14.387  -4.713  1.00  2.72           H  
ATOM   5870 1HG  ARG A 396     -30.041 -12.216  -3.489  1.00  2.72           H  
ATOM   5871 2HG  ARG A 396     -30.755 -11.710  -5.038  1.00  2.72           H  
ATOM   5872 1HD  ARG A 396     -31.448 -14.147  -3.437  1.00  2.72           H  
ATOM   5873 2HD  ARG A 396     -32.420 -12.693  -3.608  1.00  2.72           H  
ATOM   5874  HE  ARG A 396     -32.177 -14.896  -5.540  1.00  2.72           H  
ATOM   5875 1HH1 ARG A 396     -33.239 -11.597  -4.983  1.00  2.72           H  
ATOM   5876 2HH1 ARG A 396     -34.388 -11.612  -6.302  1.00  2.72           H  
ATOM   5877 1HH2 ARG A 396     -33.742 -14.930  -7.302  1.00  2.72           H  
ATOM   5878 2HH2 ARG A 396     -34.650 -13.465  -7.591  1.00  2.72           H  
ATOM   5879  N   PHE A 397     -26.690 -13.866  -7.019  1.00  2.53           N  
ATOM   5880  CA  PHE A 397     -26.007 -15.011  -7.606  1.00  2.53           C  
ATOM   5881  C   PHE A 397     -24.646 -14.671  -8.166  1.00  2.53           C  
ATOM   5882  O   PHE A 397     -24.349 -13.510  -8.432  1.00  2.53           O  
ATOM   5883  CB  PHE A 397     -26.858 -15.553  -8.739  1.00  2.53           C  
ATOM   5884  CG  PHE A 397     -28.228 -15.847  -8.307  1.00  2.53           C  
ATOM   5885  CD1 PHE A 397     -29.262 -15.112  -8.840  1.00  2.53           C  
ATOM   5886  CD2 PHE A 397     -28.501 -16.772  -7.325  1.00  2.53           C  
ATOM   5887  CE1 PHE A 397     -30.548 -15.311  -8.430  1.00  2.53           C  
ATOM   5888  CE2 PHE A 397     -29.772 -16.966  -6.900  1.00  2.53           C  
ATOM   5889  CZ  PHE A 397     -30.806 -16.240  -7.458  1.00  2.53           C  
ATOM   5890  H   PHE A 397     -26.815 -13.035  -7.596  1.00  2.53           H  
ATOM   5891  HA  PHE A 397     -25.876 -15.779  -6.845  1.00  2.53           H  
ATOM   5892 1HB  PHE A 397     -26.915 -14.799  -9.523  1.00  2.53           H  
ATOM   5893 2HB  PHE A 397     -26.415 -16.417  -9.174  1.00  2.53           H  
ATOM   5894  HD1 PHE A 397     -29.037 -14.371  -9.606  1.00  2.53           H  
ATOM   5895  HD2 PHE A 397     -27.688 -17.336  -6.879  1.00  2.53           H  
ATOM   5896  HE1 PHE A 397     -31.368 -14.734  -8.869  1.00  2.53           H  
ATOM   5897  HE2 PHE A 397     -29.977 -17.702  -6.126  1.00  2.53           H  
ATOM   5898  HZ  PHE A 397     -31.832 -16.407  -7.127  1.00  2.53           H  
ATOM   5899  N   ARG A 398     -23.809 -15.678  -8.376  1.00  2.40           N  
ATOM   5900  CA  ARG A 398     -22.588 -15.448  -9.121  1.00  2.40           C  
ATOM   5901  C   ARG A 398     -22.344 -16.582 -10.120  1.00  2.40           C  
ATOM   5902  O   ARG A 398     -22.341 -17.767  -9.752  1.00  2.40           O  
ATOM   5903  CB  ARG A 398     -21.378 -15.369  -8.194  1.00  2.40           C  
ATOM   5904  CG  ARG A 398     -21.370 -14.234  -7.159  1.00  2.40           C  
ATOM   5905  CD  ARG A 398     -21.192 -12.876  -7.766  1.00  2.40           C  
ATOM   5906  NE  ARG A 398     -21.115 -11.843  -6.730  1.00  2.40           N  
ATOM   5907  CZ  ARG A 398     -22.180 -11.239  -6.145  1.00  2.40           C  
ATOM   5908  NH1 ARG A 398     -23.413 -11.556  -6.490  1.00  2.40           N  
ATOM   5909  NH2 ARG A 398     -21.977 -10.322  -5.210  1.00  2.40           N  
ATOM   5910  H   ARG A 398     -24.010 -16.611  -8.031  1.00  2.40           H  
ATOM   5911  HA  ARG A 398     -22.678 -14.514  -9.672  1.00  2.40           H  
ATOM   5912 1HB  ARG A 398     -21.286 -16.307  -7.649  1.00  2.40           H  
ATOM   5913 2HB  ARG A 398     -20.481 -15.256  -8.801  1.00  2.40           H  
ATOM   5914 1HG  ARG A 398     -22.301 -14.239  -6.597  1.00  2.40           H  
ATOM   5915 2HG  ARG A 398     -20.542 -14.399  -6.470  1.00  2.40           H  
ATOM   5916 1HD  ARG A 398     -20.267 -12.854  -8.339  1.00  2.40           H  
ATOM   5917 2HD  ARG A 398     -22.025 -12.640  -8.427  1.00  2.40           H  
ATOM   5918  HE  ARG A 398     -20.195 -11.561  -6.425  1.00  2.40           H  
ATOM   5919 1HH1 ARG A 398     -23.595 -12.267  -7.216  1.00  2.40           H  
ATOM   5920 2HH1 ARG A 398     -24.219 -11.106  -6.031  1.00  2.40           H  
ATOM   5921 1HH2 ARG A 398     -21.036 -10.077  -4.940  1.00  2.40           H  
ATOM   5922 2HH2 ARG A 398     -22.763  -9.868  -4.765  1.00  2.40           H  
ATOM   5923  N   THR A 399     -22.067 -16.234 -11.370  1.00  2.33           N  
ATOM   5924  CA  THR A 399     -21.659 -17.258 -12.333  1.00  2.33           C  
ATOM   5925  C   THR A 399     -20.136 -17.140 -12.365  1.00  2.33           C  
ATOM   5926  O   THR A 399     -19.608 -16.080 -12.701  1.00  2.33           O  
ATOM   5927  CB  THR A 399     -22.348 -17.041 -13.695  1.00  2.33           C  
ATOM   5928  OG1 THR A 399     -23.766 -17.103 -13.492  1.00  2.33           O  
ATOM   5929  CG2 THR A 399     -21.951 -18.133 -14.693  1.00  2.33           C  
ATOM   5930  H   THR A 399     -22.170 -15.244 -11.652  1.00  2.33           H  
ATOM   5931  HA  THR A 399     -21.928 -18.248 -11.964  1.00  2.33           H  
ATOM   5932  HB  THR A 399     -22.083 -16.058 -14.088  1.00  2.33           H  
ATOM   5933  HG1 THR A 399     -24.248 -16.984 -14.334  1.00  2.33           H  
ATOM   5934 1HG2 THR A 399     -22.471 -17.965 -15.638  1.00  2.33           H  
ATOM   5935 2HG2 THR A 399     -20.876 -18.105 -14.854  1.00  2.33           H  
ATOM   5936 3HG2 THR A 399     -22.233 -19.104 -14.292  1.00  2.33           H  
ATOM   5937  N   THR A 400     -19.418 -18.198 -11.966  1.00  2.30           N  
ATOM   5938  CA  THR A 400     -17.977 -18.021 -11.744  1.00  2.30           C  
ATOM   5939  C   THR A 400     -16.949 -18.722 -12.647  1.00  2.30           C  
ATOM   5940  O   THR A 400     -15.793 -18.304 -12.664  1.00  2.30           O  
ATOM   5941  CB  THR A 400     -17.652 -18.453 -10.297  1.00  2.30           C  
ATOM   5942  OG1 THR A 400     -17.935 -19.851 -10.141  1.00  2.30           O  
ATOM   5943  CG2 THR A 400     -18.522 -17.663  -9.299  1.00  2.30           C  
ATOM   5944  H   THR A 400     -19.889 -19.070 -11.749  1.00  2.30           H  
ATOM   5945  HA  THR A 400     -17.772 -16.955 -11.819  1.00  2.30           H  
ATOM   5946  HB  THR A 400     -16.598 -18.274 -10.093  1.00  2.30           H  
ATOM   5947  HG1 THR A 400     -17.496 -20.338 -10.850  1.00  2.30           H  
ATOM   5948 1HG2 THR A 400     -18.290 -17.976  -8.282  1.00  2.30           H  
ATOM   5949 2HG2 THR A 400     -18.319 -16.599  -9.407  1.00  2.30           H  
ATOM   5950 3HG2 THR A 400     -19.576 -17.854  -9.499  1.00  2.30           H  
ATOM   5951  N   GLU A 401     -17.314 -19.782 -13.366  1.00  2.27           N  
ATOM   5952  CA  GLU A 401     -16.265 -20.493 -14.119  1.00  2.27           C  
ATOM   5953  C   GLU A 401     -16.060 -20.052 -15.576  1.00  2.27           C  
ATOM   5954  O   GLU A 401     -15.130 -20.523 -16.231  1.00  2.27           O  
ATOM   5955  CB  GLU A 401     -16.485 -22.006 -14.060  1.00  2.27           C  
ATOM   5956  CG  GLU A 401     -16.332 -22.583 -12.644  1.00  2.27           C  
ATOM   5957  CD  GLU A 401     -16.437 -24.090 -12.584  1.00  2.27           C  
ATOM   5958  OE1 GLU A 401     -16.613 -24.695 -13.613  1.00  2.27           O  
ATOM   5959  OE2 GLU A 401     -16.354 -24.640 -11.494  1.00  2.27           O  
ATOM   5960  H   GLU A 401     -18.268 -20.103 -13.367  1.00  2.27           H  
ATOM   5961  HA  GLU A 401     -15.321 -20.307 -13.609  1.00  2.27           H  
ATOM   5962 1HB  GLU A 401     -17.486 -22.248 -14.420  1.00  2.27           H  
ATOM   5963 2HB  GLU A 401     -15.769 -22.506 -14.713  1.00  2.27           H  
ATOM   5964 1HG  GLU A 401     -15.362 -22.283 -12.251  1.00  2.27           H  
ATOM   5965 2HG  GLU A 401     -17.097 -22.141 -12.009  1.00  2.27           H  
ATOM   5966  N   SER A 402     -16.935 -19.189 -16.095  1.00  2.21           N  
ATOM   5967  CA  SER A 402     -16.842 -18.730 -17.487  1.00  2.21           C  
ATOM   5968  C   SER A 402     -16.674 -19.885 -18.485  1.00  2.21           C  
ATOM   5969  O   SER A 402     -15.839 -19.820 -19.388  1.00  2.21           O  
ATOM   5970  CB  SER A 402     -15.699 -17.743 -17.642  1.00  2.21           C  
ATOM   5971  OG  SER A 402     -15.902 -16.603 -16.847  1.00  2.21           O  
ATOM   5972  H   SER A 402     -17.667 -18.831 -15.503  1.00  2.21           H  
ATOM   5973  HA  SER A 402     -17.771 -18.214 -17.734  1.00  2.21           H  
ATOM   5974 1HB  SER A 402     -14.759 -18.219 -17.367  1.00  2.21           H  
ATOM   5975 2HB  SER A 402     -15.618 -17.449 -18.688  1.00  2.21           H  
ATOM   5976  HG  SER A 402     -15.145 -16.033 -17.002  1.00  2.21           H  
ATOM   5977  N   TYR A 403     -17.473 -20.934 -18.322  1.00  2.13           N  
ATOM   5978  CA  TYR A 403     -17.410 -22.109 -19.182  1.00  2.13           C  
ATOM   5979  C   TYR A 403     -17.703 -21.728 -20.628  1.00  2.13           C  
ATOM   5980  O   TYR A 403     -18.631 -20.957 -20.887  1.00  2.13           O  
ATOM   5981  CB  TYR A 403     -18.415 -23.164 -18.708  1.00  2.13           C  
ATOM   5982  CG  TYR A 403     -18.351 -24.482 -19.460  1.00  2.13           C  
ATOM   5983  CD1 TYR A 403     -17.371 -25.396 -19.133  1.00  2.13           C  
ATOM   5984  CD2 TYR A 403     -19.258 -24.776 -20.461  1.00  2.13           C  
ATOM   5985  CE1 TYR A 403     -17.298 -26.599 -19.794  1.00  2.13           C  
ATOM   5986  CE2 TYR A 403     -19.189 -25.984 -21.133  1.00  2.13           C  
ATOM   5987  CZ  TYR A 403     -18.206 -26.897 -20.797  1.00  2.13           C  
ATOM   5988  OH  TYR A 403     -18.108 -28.116 -21.443  1.00  2.13           O  
ATOM   5989  H   TYR A 403     -18.137 -20.916 -17.564  1.00  2.13           H  
ATOM   5990  HA  TYR A 403     -16.401 -22.521 -19.138  1.00  2.13           H  
ATOM   5991 1HB  TYR A 403     -18.252 -23.370 -17.646  1.00  2.13           H  
ATOM   5992 2HB  TYR A 403     -19.429 -22.770 -18.810  1.00  2.13           H  
ATOM   5993  HD1 TYR A 403     -16.656 -25.164 -18.344  1.00  2.13           H  
ATOM   5994  HD2 TYR A 403     -20.014 -24.066 -20.710  1.00  2.13           H  
ATOM   5995  HE1 TYR A 403     -16.523 -27.317 -19.528  1.00  2.13           H  
ATOM   5996  HE2 TYR A 403     -19.908 -26.213 -21.923  1.00  2.13           H  
ATOM   5997  HH  TYR A 403     -18.897 -28.273 -21.985  1.00  2.13           H  
ATOM   5998  N   THR A 404     -16.927 -22.251 -21.577  1.00  2.02           N  
ATOM   5999  CA  THR A 404     -17.221 -21.950 -22.972  1.00  2.02           C  
ATOM   6000  C   THR A 404     -18.403 -22.785 -23.421  1.00  2.02           C  
ATOM   6001  O   THR A 404     -18.356 -24.010 -23.372  1.00  2.02           O  
ATOM   6002  CB  THR A 404     -16.024 -22.244 -23.895  1.00  2.02           C  
ATOM   6003  OG1 THR A 404     -14.899 -21.452 -23.496  1.00  2.02           O  
ATOM   6004  CG2 THR A 404     -16.388 -21.925 -25.345  1.00  2.02           C  
ATOM   6005  H   THR A 404     -16.160 -22.857 -21.331  1.00  2.02           H  
ATOM   6006  HA  THR A 404     -17.488 -20.897 -23.061  1.00  2.02           H  
ATOM   6007  HB  THR A 404     -15.759 -23.298 -23.817  1.00  2.02           H  
ATOM   6008  HG1 THR A 404     -15.137 -20.521 -23.527  1.00  2.02           H  
ATOM   6009 1HG2 THR A 404     -15.537 -22.139 -25.989  1.00  2.02           H  
ATOM   6010 2HG2 THR A 404     -17.238 -22.535 -25.655  1.00  2.02           H  
ATOM   6011 3HG2 THR A 404     -16.651 -20.871 -25.429  1.00  2.02           H  
ATOM   6012  N   ILE A 405     -19.433 -22.116 -23.906  1.00  1.92           N  
ATOM   6013  CA  ILE A 405     -20.660 -22.776 -24.315  1.00  1.92           C  
ATOM   6014  C   ILE A 405     -20.892 -22.820 -25.813  1.00  1.92           C  
ATOM   6015  O   ILE A 405     -20.773 -21.814 -26.512  1.00  1.92           O  
ATOM   6016  CB  ILE A 405     -21.850 -22.143 -23.601  1.00  1.92           C  
ATOM   6017  CG1 ILE A 405     -21.717 -22.428 -22.091  1.00  1.92           C  
ATOM   6018  CG2 ILE A 405     -23.101 -22.651 -24.188  1.00  1.92           C  
ATOM   6019  CD1 ILE A 405     -22.667 -21.706 -21.190  1.00  1.92           C  
ATOM   6020  H   ILE A 405     -19.380 -21.109 -23.938  1.00  1.92           H  
ATOM   6021  HA  ILE A 405     -20.607 -23.811 -23.975  1.00  1.92           H  
ATOM   6022  HB  ILE A 405     -21.812 -21.063 -23.717  1.00  1.92           H  
ATOM   6023 1HG1 ILE A 405     -21.849 -23.479 -21.949  1.00  1.92           H  
ATOM   6024 2HG1 ILE A 405     -20.714 -22.160 -21.778  1.00  1.92           H  
ATOM   6025 1HG2 ILE A 405     -23.947 -22.214 -23.689  1.00  1.92           H  
ATOM   6026 2HG2 ILE A 405     -23.129 -22.385 -25.240  1.00  1.92           H  
ATOM   6027 3HG2 ILE A 405     -23.125 -23.710 -24.084  1.00  1.92           H  
ATOM   6028 1HD1 ILE A 405     -22.470 -21.998 -20.157  1.00  1.92           H  
ATOM   6029 2HD1 ILE A 405     -22.515 -20.638 -21.293  1.00  1.92           H  
ATOM   6030 3HD1 ILE A 405     -23.691 -21.951 -21.442  1.00  1.92           H  
ATOM   6031  N   ALA A 406     -21.205 -24.020 -26.293  1.00  1.87           N  
ATOM   6032  CA  ALA A 406     -21.442 -24.268 -27.708  1.00  1.87           C  
ATOM   6033  C   ALA A 406     -22.322 -25.489 -27.876  1.00  1.87           C  
ATOM   6034  O   ALA A 406     -22.511 -26.247 -26.926  1.00  1.87           O  
ATOM   6035  CB  ALA A 406     -20.129 -24.472 -28.438  1.00  1.87           C  
ATOM   6036  H   ALA A 406     -21.279 -24.802 -25.634  1.00  1.87           H  
ATOM   6037  HA  ALA A 406     -21.964 -23.408 -28.128  1.00  1.87           H  
ATOM   6038 1HB  ALA A 406     -20.323 -24.649 -29.495  1.00  1.87           H  
ATOM   6039 2HB  ALA A 406     -19.506 -23.585 -28.325  1.00  1.87           H  
ATOM   6040 3HB  ALA A 406     -19.617 -25.336 -28.014  1.00  1.87           H  
ATOM   6041  N   ALA A 407     -22.868 -25.690 -29.071  1.00  1.87           N  
ATOM   6042  CA  ALA A 407     -23.658 -26.896 -29.274  1.00  1.87           C  
ATOM   6043  C   ALA A 407     -22.780 -28.088 -28.941  1.00  1.87           C  
ATOM   6044  O   ALA A 407     -21.576 -28.085 -29.212  1.00  1.87           O  
ATOM   6045  CB  ALA A 407     -24.179 -26.999 -30.689  1.00  1.87           C  
ATOM   6046  H   ALA A 407     -22.715 -25.038 -29.826  1.00  1.87           H  
ATOM   6047  HA  ALA A 407     -24.503 -26.885 -28.583  1.00  1.87           H  
ATOM   6048 1HB  ALA A 407     -24.763 -27.917 -30.790  1.00  1.87           H  
ATOM   6049 2HB  ALA A 407     -24.800 -26.160 -30.902  1.00  1.87           H  
ATOM   6050 3HB  ALA A 407     -23.343 -27.020 -31.385  1.00  1.87           H  
ATOM   6051  N   GLY A 408     -23.385 -29.078 -28.308  1.00  1.91           N  
ATOM   6052  CA  GLY A 408     -22.727 -30.284 -27.848  1.00  1.91           C  
ATOM   6053  C   GLY A 408     -22.392 -30.203 -26.353  1.00  1.91           C  
ATOM   6054  O   GLY A 408     -22.240 -31.240 -25.702  1.00  1.91           O  
ATOM   6055  H   GLY A 408     -24.390 -29.025 -28.168  1.00  1.91           H  
ATOM   6056 1HA  GLY A 408     -23.379 -31.138 -28.032  1.00  1.91           H  
ATOM   6057 2HA  GLY A 408     -21.816 -30.444 -28.423  1.00  1.91           H  
ATOM   6058  N   SER A 409     -22.303 -28.981 -25.795  1.00  1.96           N  
ATOM   6059  CA  SER A 409     -22.041 -28.824 -24.363  1.00  1.96           C  
ATOM   6060  C   SER A 409     -22.324 -27.425 -23.806  1.00  1.96           C  
ATOM   6061  O   SER A 409     -21.619 -26.449 -24.111  1.00  1.96           O  
ATOM   6062  CB  SER A 409     -20.603 -29.164 -24.035  1.00  1.96           C  
ATOM   6063  OG  SER A 409     -20.364 -28.978 -22.667  1.00  1.96           O  
ATOM   6064  H   SER A 409     -22.428 -28.142 -26.364  1.00  1.96           H  
ATOM   6065  HA  SER A 409     -22.689 -29.522 -23.830  1.00  1.96           H  
ATOM   6066 1HB  SER A 409     -20.395 -30.197 -24.303  1.00  1.96           H  
ATOM   6067 2HB  SER A 409     -19.934 -28.530 -24.617  1.00  1.96           H  
ATOM   6068  HG  SER A 409     -21.091 -29.423 -22.214  1.00  1.96           H  
ATOM   6069  N   THR A 410     -23.311 -27.350 -22.923  1.00  1.98           N  
ATOM   6070  CA  THR A 410     -23.670 -26.108 -22.277  1.00  1.98           C  
ATOM   6071  C   THR A 410     -23.619 -26.298 -20.759  1.00  1.98           C  
ATOM   6072  O   THR A 410     -24.323 -27.154 -20.229  1.00  1.98           O  
ATOM   6073  CB  THR A 410     -25.078 -25.709 -22.740  1.00  1.98           C  
ATOM   6074  OG1 THR A 410     -25.100 -25.526 -24.154  1.00  1.98           O  
ATOM   6075  CG2 THR A 410     -25.586 -24.482 -22.038  1.00  1.98           C  
ATOM   6076  H   THR A 410     -23.893 -28.163 -22.720  1.00  1.98           H  
ATOM   6077  HA  THR A 410     -22.954 -25.345 -22.553  1.00  1.98           H  
ATOM   6078  HB  THR A 410     -25.711 -26.525 -22.548  1.00  1.98           H  
ATOM   6079  HG1 THR A 410     -24.355 -24.990 -24.419  1.00  1.98           H  
ATOM   6080 1HG2 THR A 410     -26.587 -24.277 -22.393  1.00  1.98           H  
ATOM   6081 2HG2 THR A 410     -25.602 -24.656 -20.960  1.00  1.98           H  
ATOM   6082 3HG2 THR A 410     -24.956 -23.652 -22.249  1.00  1.98           H  
ATOM   6083  N   VAL A 411     -22.776 -25.553 -20.045  1.00  1.97           N  
ATOM   6084  CA  VAL A 411     -22.714 -25.788 -18.599  1.00  1.97           C  
ATOM   6085  C   VAL A 411     -22.850 -24.503 -17.796  1.00  1.97           C  
ATOM   6086  O   VAL A 411     -22.124 -23.531 -18.017  1.00  1.97           O  
ATOM   6087  CB  VAL A 411     -21.412 -26.522 -18.192  1.00  1.97           C  
ATOM   6088  CG1 VAL A 411     -21.399 -26.757 -16.673  1.00  1.97           C  
ATOM   6089  CG2 VAL A 411     -21.286 -27.849 -18.971  1.00  1.97           C  
ATOM   6090  H   VAL A 411     -22.196 -24.852 -20.484  1.00  1.97           H  
ATOM   6091  HA  VAL A 411     -23.544 -26.432 -18.317  1.00  1.97           H  
ATOM   6092  HB  VAL A 411     -20.577 -25.900 -18.401  1.00  1.97           H  
ATOM   6093 1HG1 VAL A 411     -20.472 -27.252 -16.390  1.00  1.97           H  
ATOM   6094 2HG1 VAL A 411     -21.468 -25.809 -16.156  1.00  1.97           H  
ATOM   6095 3HG1 VAL A 411     -22.249 -27.385 -16.393  1.00  1.97           H  
ATOM   6096 1HG2 VAL A 411     -20.366 -28.356 -18.680  1.00  1.97           H  
ATOM   6097 2HG2 VAL A 411     -22.137 -28.481 -18.741  1.00  1.97           H  
ATOM   6098 3HG2 VAL A 411     -21.263 -27.663 -20.036  1.00  1.97           H  
ATOM   6099  N   TYR A 412     -23.774 -24.531 -16.844  1.00  1.94           N  
ATOM   6100  CA  TYR A 412     -24.043 -23.418 -15.953  1.00  1.94           C  
ATOM   6101  C   TYR A 412     -23.526 -23.674 -14.563  1.00  1.94           C  
ATOM   6102  O   TYR A 412     -23.960 -24.609 -13.899  1.00  1.94           O  
ATOM   6103  CB  TYR A 412     -25.547 -23.156 -15.876  1.00  1.94           C  
ATOM   6104  CG  TYR A 412     -25.992 -22.034 -14.913  1.00  1.94           C  
ATOM   6105  CD1 TYR A 412     -25.121 -21.035 -14.488  1.00  1.94           C  
ATOM   6106  CD2 TYR A 412     -27.299 -22.021 -14.461  1.00  1.94           C  
ATOM   6107  CE1 TYR A 412     -25.559 -20.049 -13.642  1.00  1.94           C  
ATOM   6108  CE2 TYR A 412     -27.732 -21.020 -13.610  1.00  1.94           C  
ATOM   6109  CZ  TYR A 412     -26.870 -20.041 -13.212  1.00  1.94           C  
ATOM   6110  OH  TYR A 412     -27.309 -19.038 -12.389  1.00  1.94           O  
ATOM   6111  H   TYR A 412     -24.318 -25.388 -16.733  1.00  1.94           H  
ATOM   6112  HA  TYR A 412     -23.530 -22.538 -16.332  1.00  1.94           H  
ATOM   6113 1HB  TYR A 412     -25.915 -22.919 -16.865  1.00  1.94           H  
ATOM   6114 2HB  TYR A 412     -26.036 -24.052 -15.580  1.00  1.94           H  
ATOM   6115  HD1 TYR A 412     -24.100 -21.011 -14.829  1.00  1.94           H  
ATOM   6116  HD2 TYR A 412     -27.986 -22.796 -14.784  1.00  1.94           H  
ATOM   6117  HE1 TYR A 412     -24.875 -19.272 -13.324  1.00  1.94           H  
ATOM   6118  HE2 TYR A 412     -28.759 -21.001 -13.255  1.00  1.94           H  
ATOM   6119  HH  TYR A 412     -26.575 -18.436 -12.205  1.00  1.94           H  
ATOM   6120  N   VAL A 413     -22.568 -22.879 -14.129  1.00  1.92           N  
ATOM   6121  CA  VAL A 413     -22.055 -23.060 -12.795  1.00  1.92           C  
ATOM   6122  C   VAL A 413     -22.483 -21.883 -11.946  1.00  1.92           C  
ATOM   6123  O   VAL A 413     -22.189 -20.731 -12.268  1.00  1.92           O  
ATOM   6124  CB  VAL A 413     -20.544 -23.201 -12.797  1.00  1.92           C  
ATOM   6125  CG1 VAL A 413     -20.069 -23.374 -11.380  1.00  1.92           C  
ATOM   6126  CG2 VAL A 413     -20.164 -24.381 -13.669  1.00  1.92           C  
ATOM   6127  H   VAL A 413     -22.219 -22.141 -14.722  1.00  1.92           H  
ATOM   6128  HA  VAL A 413     -22.479 -23.961 -12.366  1.00  1.92           H  
ATOM   6129  HB  VAL A 413     -20.087 -22.297 -13.190  1.00  1.92           H  
ATOM   6130 1HG1 VAL A 413     -18.995 -23.475 -11.378  1.00  1.92           H  
ATOM   6131 2HG1 VAL A 413     -20.356 -22.506 -10.785  1.00  1.92           H  
ATOM   6132 3HG1 VAL A 413     -20.523 -24.274 -10.957  1.00  1.92           H  
ATOM   6133 1HG2 VAL A 413     -19.088 -24.495 -13.681  1.00  1.92           H  
ATOM   6134 2HG2 VAL A 413     -20.619 -25.281 -13.273  1.00  1.92           H  
ATOM   6135 3HG2 VAL A 413     -20.515 -24.209 -14.682  1.00  1.92           H  
ATOM   6136  N   LEU A 414     -23.204 -22.196 -10.884  1.00  1.93           N  
ATOM   6137  CA  LEU A 414     -23.760 -21.208  -9.980  1.00  1.93           C  
ATOM   6138  C   LEU A 414     -23.253 -21.302  -8.561  1.00  1.93           C  
ATOM   6139  O   LEU A 414     -23.299 -22.362  -7.934  1.00  1.93           O  
ATOM   6140  CB  LEU A 414     -25.287 -21.337  -9.936  1.00  1.93           C  
ATOM   6141  CG  LEU A 414     -25.994 -20.524  -8.833  1.00  1.93           C  
ATOM   6142  CD1 LEU A 414     -25.850 -19.059  -9.092  1.00  1.93           C  
ATOM   6143  CD2 LEU A 414     -27.452 -20.935  -8.759  1.00  1.93           C  
ATOM   6144  H   LEU A 414     -23.375 -23.186 -10.704  1.00  1.93           H  
ATOM   6145  HA  LEU A 414     -23.505 -20.217 -10.362  1.00  1.93           H  
ATOM   6146 1HB  LEU A 414     -25.671 -20.993 -10.874  1.00  1.93           H  
ATOM   6147 2HB  LEU A 414     -25.553 -22.358  -9.834  1.00  1.93           H  
ATOM   6148  HG  LEU A 414     -25.520 -20.729  -7.885  1.00  1.93           H  
ATOM   6149 1HD1 LEU A 414     -26.330 -18.529  -8.286  1.00  1.93           H  
ATOM   6150 2HD1 LEU A 414     -24.803 -18.777  -9.133  1.00  1.93           H  
ATOM   6151 3HD1 LEU A 414     -26.320 -18.810 -10.032  1.00  1.93           H  
ATOM   6152 1HD2 LEU A 414     -27.948 -20.376  -7.964  1.00  1.93           H  
ATOM   6153 2HD2 LEU A 414     -27.940 -20.728  -9.714  1.00  1.93           H  
ATOM   6154 3HD2 LEU A 414     -27.510 -21.997  -8.543  1.00  1.93           H  
ATOM   6155  N   VAL A 415     -22.791 -20.168  -8.055  1.00  2.01           N  
ATOM   6156  CA  VAL A 415     -22.375 -20.015  -6.677  1.00  2.01           C  
ATOM   6157  C   VAL A 415     -23.240 -18.898  -6.115  1.00  2.01           C  
ATOM   6158  O   VAL A 415     -23.411 -17.880  -6.784  1.00  2.01           O  
ATOM   6159  CB  VAL A 415     -20.893 -19.628  -6.578  1.00  2.01           C  
ATOM   6160  CG1 VAL A 415     -20.503 -19.451  -5.106  1.00  2.01           C  
ATOM   6161  CG2 VAL A 415     -20.054 -20.688  -7.238  1.00  2.01           C  
ATOM   6162  H   VAL A 415     -22.730 -19.348  -8.661  1.00  2.01           H  
ATOM   6163  HA  VAL A 415     -22.557 -20.936  -6.131  1.00  2.01           H  
ATOM   6164  HB  VAL A 415     -20.736 -18.675  -7.083  1.00  2.01           H  
ATOM   6165 1HG1 VAL A 415     -19.454 -19.169  -5.037  1.00  2.01           H  
ATOM   6166 2HG1 VAL A 415     -21.113 -18.672  -4.653  1.00  2.01           H  
ATOM   6167 3HG1 VAL A 415     -20.663 -20.396  -4.575  1.00  2.01           H  
ATOM   6168 1HG2 VAL A 415     -19.003 -20.415  -7.177  1.00  2.01           H  
ATOM   6169 2HG2 VAL A 415     -20.219 -21.611  -6.722  1.00  2.01           H  
ATOM   6170 3HG2 VAL A 415     -20.338 -20.789  -8.287  1.00  2.01           H  
ATOM   6171  N   SER A 416     -23.846 -19.077  -4.945  1.00  2.13           N  
ATOM   6172  CA  SER A 416     -24.679 -17.964  -4.443  1.00  2.13           C  
ATOM   6173  C   SER A 416     -24.282 -17.291  -3.138  1.00  2.13           C  
ATOM   6174  O   SER A 416     -24.197 -16.069  -3.080  1.00  2.13           O  
ATOM   6175  CB  SER A 416     -26.103 -18.394  -4.286  1.00  2.13           C  
ATOM   6176  OG  SER A 416     -26.855 -17.354  -3.716  1.00  2.13           O  
ATOM   6177  H   SER A 416     -23.700 -19.958  -4.440  1.00  2.13           H  
ATOM   6178  HA  SER A 416     -24.670 -17.181  -5.199  1.00  2.13           H  
ATOM   6179 1HB  SER A 416     -26.516 -18.662  -5.257  1.00  2.13           H  
ATOM   6180 2HB  SER A 416     -26.147 -19.267  -3.640  1.00  2.13           H  
ATOM   6181  HG  SER A 416     -26.768 -16.551  -4.310  1.00  2.13           H  
ATOM   6182  N   SER A 417     -24.098 -18.084  -2.089  1.00  2.27           N  
ATOM   6183  CA  SER A 417     -23.883 -17.637  -0.701  1.00  2.27           C  
ATOM   6184  C   SER A 417     -25.199 -17.216  -0.001  1.00  2.27           C  
ATOM   6185  O   SER A 417     -25.237 -17.100   1.225  1.00  2.27           O  
ATOM   6186  CB  SER A 417     -22.851 -16.512  -0.595  1.00  2.27           C  
ATOM   6187  OG  SER A 417     -23.415 -15.242  -0.803  1.00  2.27           O  
ATOM   6188  H   SER A 417     -24.147 -19.079  -2.245  1.00  2.27           H  
ATOM   6189  HA  SER A 417     -23.465 -18.464  -0.151  1.00  2.27           H  
ATOM   6190 1HB  SER A 417     -22.385 -16.549   0.393  1.00  2.27           H  
ATOM   6191 2HB  SER A 417     -22.060 -16.682  -1.324  1.00  2.27           H  
ATOM   6192  HG  SER A 417     -23.830 -15.286  -1.672  1.00  2.27           H  
ATOM   6193  N   GLU A 418     -26.319 -17.072  -0.733  1.00  2.40           N  
ATOM   6194  CA  GLU A 418     -27.567 -16.655  -0.086  1.00  2.40           C  
ATOM   6195  C   GLU A 418     -28.314 -17.836   0.540  1.00  2.40           C  
ATOM   6196  O   GLU A 418     -29.409 -18.216   0.118  1.00  2.40           O  
ATOM   6197  CB  GLU A 418     -28.463 -15.891  -1.067  1.00  2.40           C  
ATOM   6198  CG  GLU A 418     -27.843 -14.576  -1.541  1.00  2.40           C  
ATOM   6199  CD  GLU A 418     -27.694 -13.569  -0.422  1.00  2.40           C  
ATOM   6200  OE1 GLU A 418     -28.245 -13.792   0.625  1.00  2.40           O  
ATOM   6201  OE2 GLU A 418     -26.976 -12.604  -0.587  1.00  2.40           O  
ATOM   6202  H   GLU A 418     -26.317 -17.199  -1.742  1.00  2.40           H  
ATOM   6203  HA  GLU A 418     -27.311 -15.968   0.720  1.00  2.40           H  
ATOM   6204 1HB  GLU A 418     -28.664 -16.511  -1.942  1.00  2.40           H  
ATOM   6205 2HB  GLU A 418     -29.418 -15.669  -0.595  1.00  2.40           H  
ATOM   6206 1HG  GLU A 418     -26.859 -14.784  -1.976  1.00  2.40           H  
ATOM   6207 2HG  GLU A 418     -28.469 -14.159  -2.322  1.00  2.40           H  
ATOM   6208  N   ASP A 419     -27.687 -18.387   1.569  1.00  2.47           N  
ATOM   6209  CA  ASP A 419     -28.141 -19.542   2.330  1.00  2.47           C  
ATOM   6210  C   ASP A 419     -28.418 -20.760   1.435  1.00  2.47           C  
ATOM   6211  O   ASP A 419     -27.651 -21.045   0.517  1.00  2.47           O  
ATOM   6212  CB  ASP A 419     -29.399 -19.138   3.122  1.00  2.47           C  
ATOM   6213  CG  ASP A 419     -29.742 -20.075   4.259  1.00  2.47           C  
ATOM   6214  OD1 ASP A 419     -29.040 -20.131   5.234  1.00  2.47           O  
ATOM   6215  OD2 ASP A 419     -30.722 -20.774   4.086  1.00  2.47           O  
ATOM   6216  H   ASP A 419     -26.792 -17.959   1.801  1.00  2.47           H  
ATOM   6217  HA  ASP A 419     -27.357 -19.814   3.035  1.00  2.47           H  
ATOM   6218 1HB  ASP A 419     -29.250 -18.140   3.535  1.00  2.47           H  
ATOM   6219 2HB  ASP A 419     -30.254 -19.077   2.444  1.00  2.47           H  
ATOM   6220  N   VAL A 420     -29.522 -21.471   1.689  1.00  2.48           N  
ATOM   6221  CA  VAL A 420     -29.833 -22.674   0.945  1.00  2.48           C  
ATOM   6222  C   VAL A 420     -31.130 -22.594   0.163  1.00  2.48           C  
ATOM   6223  O   VAL A 420     -31.168 -22.963  -1.010  1.00  2.48           O  
ATOM   6224  CB  VAL A 420     -29.903 -23.872   1.893  1.00  2.48           C  
ATOM   6225  CG1 VAL A 420     -30.298 -25.121   1.109  1.00  2.48           C  
ATOM   6226  CG2 VAL A 420     -28.563 -24.036   2.595  1.00  2.48           C  
ATOM   6227  H   VAL A 420     -30.139 -21.212   2.454  1.00  2.48           H  
ATOM   6228  HA  VAL A 420     -29.029 -22.845   0.239  1.00  2.48           H  
ATOM   6229  HB  VAL A 420     -30.678 -23.695   2.640  1.00  2.48           H  
ATOM   6230 1HG1 VAL A 420     -30.363 -25.972   1.787  1.00  2.48           H  
ATOM   6231 2HG1 VAL A 420     -31.266 -24.962   0.633  1.00  2.48           H  
ATOM   6232 3HG1 VAL A 420     -29.555 -25.325   0.346  1.00  2.48           H  
ATOM   6233 1HG2 VAL A 420     -28.612 -24.879   3.278  1.00  2.48           H  
ATOM   6234 2HG2 VAL A 420     -27.792 -24.208   1.865  1.00  2.48           H  
ATOM   6235 3HG2 VAL A 420     -28.333 -23.129   3.157  1.00  2.48           H  
ATOM   6236  N   GLY A 421     -32.210 -22.160   0.817  1.00  2.45           N  
ATOM   6237  CA  GLY A 421     -33.518 -22.158   0.163  1.00  2.45           C  
ATOM   6238  C   GLY A 421     -33.548 -21.325  -1.120  1.00  2.45           C  
ATOM   6239  O   GLY A 421     -34.133 -21.746  -2.120  1.00  2.45           O  
ATOM   6240  H   GLY A 421     -32.121 -21.849   1.777  1.00  2.45           H  
ATOM   6241 1HA  GLY A 421     -33.804 -23.186  -0.067  1.00  2.45           H  
ATOM   6242 2HA  GLY A 421     -34.261 -21.774   0.861  1.00  2.45           H  
ATOM   6243  N   THR A 422     -32.870 -20.172  -1.123  1.00  2.40           N  
ATOM   6244  CA  THR A 422     -32.846 -19.343  -2.326  1.00  2.40           C  
ATOM   6245  C   THR A 422     -32.152 -20.076  -3.455  1.00  2.40           C  
ATOM   6246  O   THR A 422     -32.635 -20.110  -4.589  1.00  2.40           O  
ATOM   6247  CB  THR A 422     -32.111 -18.017  -2.085  1.00  2.40           C  
ATOM   6248  OG1 THR A 422     -32.805 -17.241  -1.092  1.00  2.40           O  
ATOM   6249  CG2 THR A 422     -31.977 -17.229  -3.388  1.00  2.40           C  
ATOM   6250  H   THR A 422     -32.386 -19.870  -0.288  1.00  2.40           H  
ATOM   6251  HA  THR A 422     -33.871 -19.134  -2.631  1.00  2.40           H  
ATOM   6252  HB  THR A 422     -31.111 -18.235  -1.716  1.00  2.40           H  
ATOM   6253  HG1 THR A 422     -32.274 -16.471  -0.860  1.00  2.40           H  
ATOM   6254 1HG2 THR A 422     -31.431 -16.326  -3.190  1.00  2.40           H  
ATOM   6255 2HG2 THR A 422     -31.431 -17.826  -4.119  1.00  2.40           H  
ATOM   6256 3HG2 THR A 422     -32.966 -16.988  -3.782  1.00  2.40           H  
ATOM   6257  N   PHE A 423     -31.007 -20.660  -3.130  1.00  2.35           N  
ATOM   6258  CA  PHE A 423     -30.179 -21.379  -4.077  1.00  2.35           C  
ATOM   6259  C   PHE A 423     -30.944 -22.543  -4.671  1.00  2.35           C  
ATOM   6260  O   PHE A 423     -30.999 -22.703  -5.890  1.00  2.35           O  
ATOM   6261  CB  PHE A 423     -28.953 -21.907  -3.359  1.00  2.35           C  
ATOM   6262  CG  PHE A 423     -27.981 -22.655  -4.181  1.00  2.35           C  
ATOM   6263  CD1 PHE A 423     -27.011 -21.986  -4.893  1.00  2.35           C  
ATOM   6264  CD2 PHE A 423     -28.014 -24.025  -4.232  1.00  2.35           C  
ATOM   6265  CE1 PHE A 423     -26.082 -22.664  -5.600  1.00  2.35           C  
ATOM   6266  CE2 PHE A 423     -27.085 -24.706  -4.953  1.00  2.35           C  
ATOM   6267  CZ  PHE A 423     -26.120 -24.011  -5.616  1.00  2.35           C  
ATOM   6268  H   PHE A 423     -30.699 -20.596  -2.171  1.00  2.35           H  
ATOM   6269  HA  PHE A 423     -29.881 -20.702  -4.875  1.00  2.35           H  
ATOM   6270 1HB  PHE A 423     -28.428 -21.072  -2.890  1.00  2.35           H  
ATOM   6271 2HB  PHE A 423     -29.265 -22.561  -2.554  1.00  2.35           H  
ATOM   6272  HD1 PHE A 423     -26.989 -20.922  -4.866  1.00  2.35           H  
ATOM   6273  HD2 PHE A 423     -28.783 -24.561  -3.674  1.00  2.35           H  
ATOM   6274  HE1 PHE A 423     -25.297 -22.136  -6.141  1.00  2.35           H  
ATOM   6275  HE2 PHE A 423     -27.097 -25.797  -4.985  1.00  2.35           H  
ATOM   6276  HZ  PHE A 423     -25.385 -24.532  -6.149  1.00  2.35           H  
ATOM   6277  N   LYS A 424     -31.569 -23.348  -3.814  1.00  2.33           N  
ATOM   6278  CA  LYS A 424     -32.280 -24.509  -4.307  1.00  2.33           C  
ATOM   6279  C   LYS A 424     -33.405 -24.076  -5.228  1.00  2.33           C  
ATOM   6280  O   LYS A 424     -33.551 -24.619  -6.322  1.00  2.33           O  
ATOM   6281  CB  LYS A 424     -32.847 -25.326  -3.149  1.00  2.33           C  
ATOM   6282  CG  LYS A 424     -33.587 -26.612  -3.570  1.00  2.33           C  
ATOM   6283  CD  LYS A 424     -32.625 -27.635  -4.196  1.00  2.33           C  
ATOM   6284  CE  LYS A 424     -33.247 -29.058  -4.268  1.00  2.33           C  
ATOM   6285  NZ  LYS A 424     -34.357 -29.176  -5.281  1.00  2.33           N  
ATOM   6286  H   LYS A 424     -31.520 -23.168  -2.811  1.00  2.33           H  
ATOM   6287  HA  LYS A 424     -31.590 -25.128  -4.880  1.00  2.33           H  
ATOM   6288 1HB  LYS A 424     -32.040 -25.595  -2.466  1.00  2.33           H  
ATOM   6289 2HB  LYS A 424     -33.550 -24.703  -2.587  1.00  2.33           H  
ATOM   6290 1HG  LYS A 424     -34.075 -27.059  -2.705  1.00  2.33           H  
ATOM   6291 2HG  LYS A 424     -34.359 -26.361  -4.308  1.00  2.33           H  
ATOM   6292 1HD  LYS A 424     -32.387 -27.316  -5.215  1.00  2.33           H  
ATOM   6293 2HD  LYS A 424     -31.704 -27.674  -3.618  1.00  2.33           H  
ATOM   6294 1HE  LYS A 424     -32.466 -29.772  -4.521  1.00  2.33           H  
ATOM   6295 2HE  LYS A 424     -33.648 -29.305  -3.288  1.00  2.33           H  
ATOM   6296 1HZ  LYS A 424     -34.722 -30.103  -5.286  1.00  2.33           H  
ATOM   6297 2HZ  LYS A 424     -35.129 -28.524  -5.117  1.00  2.33           H  
ATOM   6298 3HZ  LYS A 424     -34.032 -28.953  -6.228  1.00  2.33           H  
ATOM   6299  N   ASN A 425     -34.163 -23.047  -4.834  1.00  2.33           N  
ATOM   6300  CA  ASN A 425     -35.252 -22.586  -5.680  1.00  2.33           C  
ATOM   6301  C   ASN A 425     -34.725 -22.058  -7.012  1.00  2.33           C  
ATOM   6302  O   ASN A 425     -35.279 -22.361  -8.068  1.00  2.33           O  
ATOM   6303  CB  ASN A 425     -36.045 -21.503  -4.969  1.00  2.33           C  
ATOM   6304  CG  ASN A 425     -36.909 -22.026  -3.853  1.00  2.33           C  
ATOM   6305  OD1 ASN A 425     -37.250 -23.213  -3.798  1.00  2.33           O  
ATOM   6306  ND2 ASN A 425     -37.272 -21.152  -2.951  1.00  2.33           N  
ATOM   6307  H   ASN A 425     -34.010 -22.599  -3.928  1.00  2.33           H  
ATOM   6308  HA  ASN A 425     -35.907 -23.431  -5.894  1.00  2.33           H  
ATOM   6309 1HB  ASN A 425     -35.349 -20.769  -4.554  1.00  2.33           H  
ATOM   6310 2HB  ASN A 425     -36.674 -20.984  -5.693  1.00  2.33           H  
ATOM   6311 1HD2 ASN A 425     -37.843 -21.436  -2.183  1.00  2.33           H  
ATOM   6312 2HD2 ASN A 425     -36.970 -20.204  -3.028  1.00  2.33           H  
ATOM   6313  N   THR A 426     -33.587 -21.362  -6.978  1.00  2.35           N  
ATOM   6314  CA  THR A 426     -32.995 -20.794  -8.178  1.00  2.35           C  
ATOM   6315  C   THR A 426     -32.686 -21.888  -9.177  1.00  2.35           C  
ATOM   6316  O   THR A 426     -33.040 -21.799 -10.359  1.00  2.35           O  
ATOM   6317  CB  THR A 426     -31.675 -20.088  -7.825  1.00  2.35           C  
ATOM   6318  OG1 THR A 426     -31.944 -19.038  -6.902  1.00  2.35           O  
ATOM   6319  CG2 THR A 426     -30.969 -19.541  -9.070  1.00  2.35           C  
ATOM   6320  H   THR A 426     -33.150 -21.156  -6.079  1.00  2.35           H  
ATOM   6321  HA  THR A 426     -33.698 -20.088  -8.616  1.00  2.35           H  
ATOM   6322  HB  THR A 426     -31.013 -20.797  -7.358  1.00  2.35           H  
ATOM   6323  HG1 THR A 426     -32.421 -19.407  -6.129  1.00  2.35           H  
ATOM   6324 1HG2 THR A 426     -30.037 -19.073  -8.783  1.00  2.35           H  
ATOM   6325 2HG2 THR A 426     -30.761 -20.359  -9.760  1.00  2.35           H  
ATOM   6326 3HG2 THR A 426     -31.586 -18.810  -9.553  1.00  2.35           H  
ATOM   6327  N   VAL A 427     -32.045 -22.942  -8.676  1.00  2.37           N  
ATOM   6328  CA  VAL A 427     -31.636 -24.055  -9.500  1.00  2.37           C  
ATOM   6329  C   VAL A 427     -32.841 -24.838  -9.994  1.00  2.37           C  
ATOM   6330  O   VAL A 427     -32.917 -25.153 -11.179  1.00  2.37           O  
ATOM   6331  CB  VAL A 427     -30.692 -24.974  -8.717  1.00  2.37           C  
ATOM   6332  CG1 VAL A 427     -30.380 -26.219  -9.539  1.00  2.37           C  
ATOM   6333  CG2 VAL A 427     -29.431 -24.224  -8.379  1.00  2.37           C  
ATOM   6334  H   VAL A 427     -31.806 -22.942  -7.681  1.00  2.37           H  
ATOM   6335  HA  VAL A 427     -31.097 -23.663 -10.361  1.00  2.37           H  
ATOM   6336  HB  VAL A 427     -31.188 -25.290  -7.792  1.00  2.37           H  
ATOM   6337 1HG1 VAL A 427     -29.723 -26.874  -8.973  1.00  2.37           H  
ATOM   6338 2HG1 VAL A 427     -31.310 -26.736  -9.756  1.00  2.37           H  
ATOM   6339 3HG1 VAL A 427     -29.895 -25.933 -10.471  1.00  2.37           H  
ATOM   6340 1HG2 VAL A 427     -28.775 -24.873  -7.805  1.00  2.37           H  
ATOM   6341 2HG2 VAL A 427     -28.943 -23.915  -9.301  1.00  2.37           H  
ATOM   6342 3HG2 VAL A 427     -29.668 -23.348  -7.791  1.00  2.37           H  
ATOM   6343  N   ASP A 428     -33.803 -25.137  -9.111  1.00  2.39           N  
ATOM   6344  CA  ASP A 428     -34.976 -25.888  -9.547  1.00  2.39           C  
ATOM   6345  C   ASP A 428     -35.758 -25.155 -10.635  1.00  2.39           C  
ATOM   6346  O   ASP A 428     -36.196 -25.779 -11.605  1.00  2.39           O  
ATOM   6347  CB  ASP A 428     -35.922 -26.183  -8.370  1.00  2.39           C  
ATOM   6348  CG  ASP A 428     -35.433 -27.273  -7.388  1.00  2.39           C  
ATOM   6349  OD1 ASP A 428     -34.500 -27.993  -7.687  1.00  2.39           O  
ATOM   6350  OD2 ASP A 428     -36.016 -27.426  -6.322  1.00  2.39           O  
ATOM   6351  H   ASP A 428     -33.716 -24.849  -8.139  1.00  2.39           H  
ATOM   6352  HA  ASP A 428     -34.635 -26.838  -9.956  1.00  2.39           H  
ATOM   6353 1HB  ASP A 428     -36.069 -25.257  -7.803  1.00  2.39           H  
ATOM   6354 2HB  ASP A 428     -36.896 -26.475  -8.759  1.00  2.39           H  
ATOM   6355  N   ASP A 429     -35.894 -23.832 -10.515  1.00  2.41           N  
ATOM   6356  CA  ASP A 429     -36.617 -23.063 -11.523  1.00  2.41           C  
ATOM   6357  C   ASP A 429     -35.843 -23.004 -12.838  1.00  2.41           C  
ATOM   6358  O   ASP A 429     -36.432 -23.105 -13.918  1.00  2.41           O  
ATOM   6359  CB  ASP A 429     -36.967 -21.683 -10.980  1.00  2.41           C  
ATOM   6360  CG  ASP A 429     -38.091 -21.764  -9.930  1.00  2.41           C  
ATOM   6361  OD1 ASP A 429     -38.717 -22.797  -9.850  1.00  2.41           O  
ATOM   6362  OD2 ASP A 429     -38.307 -20.819  -9.219  1.00  2.41           O  
ATOM   6363  H   ASP A 429     -35.517 -23.351  -9.697  1.00  2.41           H  
ATOM   6364  HA  ASP A 429     -37.558 -23.573 -11.719  1.00  2.41           H  
ATOM   6365 1HB  ASP A 429     -36.080 -21.242 -10.513  1.00  2.41           H  
ATOM   6366 2HB  ASP A 429     -37.283 -21.031 -11.791  1.00  2.41           H  
ATOM   6367  N   LEU A 430     -34.516 -22.922 -12.758  1.00  2.43           N  
ATOM   6368  CA  LEU A 430     -33.682 -22.931 -13.948  1.00  2.43           C  
ATOM   6369  C   LEU A 430     -33.856 -24.271 -14.649  1.00  2.43           C  
ATOM   6370  O   LEU A 430     -34.103 -24.328 -15.862  1.00  2.43           O  
ATOM   6371  CB  LEU A 430     -32.218 -22.650 -13.564  1.00  2.43           C  
ATOM   6372  CG  LEU A 430     -31.182 -22.614 -14.693  1.00  2.43           C  
ATOM   6373  CD1 LEU A 430     -30.628 -24.019 -14.892  1.00  2.43           C  
ATOM   6374  CD2 LEU A 430     -31.838 -22.103 -15.975  1.00  2.43           C  
ATOM   6375  H   LEU A 430     -34.063 -22.815 -11.847  1.00  2.43           H  
ATOM   6376  HA  LEU A 430     -34.020 -22.141 -14.618  1.00  2.43           H  
ATOM   6377 1HB  LEU A 430     -32.179 -21.694 -13.044  1.00  2.43           H  
ATOM   6378 2HB  LEU A 430     -31.902 -23.420 -12.862  1.00  2.43           H  
ATOM   6379  HG  LEU A 430     -30.376 -21.960 -14.425  1.00  2.43           H  
ATOM   6380 1HD1 LEU A 430     -29.884 -24.014 -15.683  1.00  2.43           H  
ATOM   6381 2HD1 LEU A 430     -30.166 -24.361 -13.964  1.00  2.43           H  
ATOM   6382 3HD1 LEU A 430     -31.431 -24.682 -15.153  1.00  2.43           H  
ATOM   6383 1HD2 LEU A 430     -31.100 -22.078 -16.779  1.00  2.43           H  
ATOM   6384 2HD2 LEU A 430     -32.659 -22.763 -16.255  1.00  2.43           H  
ATOM   6385 3HD2 LEU A 430     -32.216 -21.105 -15.801  1.00  2.43           H  
ATOM   6386  N   LEU A 431     -33.732 -25.357 -13.895  1.00  2.46           N  
ATOM   6387  CA  LEU A 431     -33.865 -26.676 -14.465  1.00  2.46           C  
ATOM   6388  C   LEU A 431     -35.248 -26.880 -15.059  1.00  2.46           C  
ATOM   6389  O   LEU A 431     -35.382 -27.488 -16.121  1.00  2.46           O  
ATOM   6390  CB  LEU A 431     -33.596 -27.730 -13.405  1.00  2.46           C  
ATOM   6391  CG  LEU A 431     -32.164 -27.802 -12.915  1.00  2.46           C  
ATOM   6392  CD1 LEU A 431     -32.085 -28.755 -11.756  1.00  2.46           C  
ATOM   6393  CD2 LEU A 431     -31.292 -28.235 -14.027  1.00  2.46           C  
ATOM   6394  H   LEU A 431     -33.538 -25.262 -12.896  1.00  2.46           H  
ATOM   6395  HA  LEU A 431     -33.129 -26.780 -15.262  1.00  2.46           H  
ATOM   6396 1HB  LEU A 431     -34.228 -27.509 -12.540  1.00  2.46           H  
ATOM   6397 2HB  LEU A 431     -33.874 -28.705 -13.795  1.00  2.46           H  
ATOM   6398  HG  LEU A 431     -31.839 -26.824 -12.575  1.00  2.46           H  
ATOM   6399 1HD1 LEU A 431     -31.057 -28.804 -11.397  1.00  2.46           H  
ATOM   6400 2HD1 LEU A 431     -32.735 -28.401 -10.953  1.00  2.46           H  
ATOM   6401 3HD1 LEU A 431     -32.408 -29.744 -12.073  1.00  2.46           H  
ATOM   6402 1HD2 LEU A 431     -30.282 -28.288 -13.655  1.00  2.46           H  
ATOM   6403 2HD2 LEU A 431     -31.604 -29.218 -14.377  1.00  2.46           H  
ATOM   6404 3HD2 LEU A 431     -31.355 -27.519 -14.843  1.00  2.46           H  
ATOM   6405  N   ALA A 432     -36.291 -26.370 -14.389  1.00  2.52           N  
ATOM   6406  CA  ALA A 432     -37.647 -26.488 -14.901  1.00  2.52           C  
ATOM   6407  C   ALA A 432     -37.799 -25.787 -16.246  1.00  2.52           C  
ATOM   6408  O   ALA A 432     -38.440 -26.311 -17.167  1.00  2.52           O  
ATOM   6409  CB  ALA A 432     -38.630 -25.897 -13.914  1.00  2.52           C  
ATOM   6410  H   ALA A 432     -36.146 -25.909 -13.491  1.00  2.52           H  
ATOM   6411  HA  ALA A 432     -37.865 -27.547 -15.036  1.00  2.52           H  
ATOM   6412 1HB  ALA A 432     -39.643 -26.011 -14.293  1.00  2.52           H  
ATOM   6413 2HB  ALA A 432     -38.536 -26.408 -12.956  1.00  2.52           H  
ATOM   6414 3HB  ALA A 432     -38.409 -24.840 -13.781  1.00  2.52           H  
ATOM   6415  N   CYS A 433     -37.162 -24.617 -16.382  1.00  2.61           N  
ATOM   6416  CA  CYS A 433     -37.256 -23.862 -17.620  1.00  2.61           C  
ATOM   6417  C   CYS A 433     -36.625 -24.663 -18.748  1.00  2.61           C  
ATOM   6418  O   CYS A 433     -37.198 -24.803 -19.836  1.00  2.61           O  
ATOM   6419  CB  CYS A 433     -36.513 -22.531 -17.475  1.00  2.61           C  
ATOM   6420  SG  CYS A 433     -37.271 -21.389 -16.332  1.00  2.61           S  
ATOM   6421  H   CYS A 433     -36.651 -24.219 -15.591  1.00  2.61           H  
ATOM   6422  HA  CYS A 433     -38.304 -23.676 -17.848  1.00  2.61           H  
ATOM   6423 1HB  CYS A 433     -35.489 -22.704 -17.154  1.00  2.61           H  
ATOM   6424 2HB  CYS A 433     -36.476 -22.046 -18.437  1.00  2.61           H  
ATOM   6425  HG  CYS A 433     -37.003 -22.128 -15.229  1.00  2.61           H  
ATOM   6426  N   LEU A 434     -35.470 -25.261 -18.455  1.00  2.75           N  
ATOM   6427  CA  LEU A 434     -34.763 -26.065 -19.438  1.00  2.75           C  
ATOM   6428  C   LEU A 434     -35.525 -27.348 -19.780  1.00  2.75           C  
ATOM   6429  O   LEU A 434     -35.689 -27.698 -20.952  1.00  2.75           O  
ATOM   6430  CB  LEU A 434     -33.395 -26.426 -18.861  1.00  2.75           C  
ATOM   6431  CG  LEU A 434     -32.409 -25.283 -18.703  1.00  2.75           C  
ATOM   6432  CD1 LEU A 434     -31.279 -25.763 -17.895  1.00  2.75           C  
ATOM   6433  CD2 LEU A 434     -31.919 -24.853 -20.058  1.00  2.75           C  
ATOM   6434  H   LEU A 434     -35.056 -25.115 -17.531  1.00  2.75           H  
ATOM   6435  HA  LEU A 434     -34.638 -25.474 -20.344  1.00  2.75           H  
ATOM   6436 1HB  LEU A 434     -33.543 -26.862 -17.876  1.00  2.75           H  
ATOM   6437 2HB  LEU A 434     -32.935 -27.177 -19.501  1.00  2.75           H  
ATOM   6438  HG  LEU A 434     -32.883 -24.441 -18.194  1.00  2.75           H  
ATOM   6439 1HD1 LEU A 434     -30.546 -24.970 -17.777  1.00  2.75           H  
ATOM   6440 2HD1 LEU A 434     -31.641 -26.078 -16.930  1.00  2.75           H  
ATOM   6441 3HD1 LEU A 434     -30.850 -26.591 -18.395  1.00  2.75           H  
ATOM   6442 1HD2 LEU A 434     -31.198 -24.045 -19.941  1.00  2.75           H  
ATOM   6443 2HD2 LEU A 434     -31.442 -25.695 -20.552  1.00  2.75           H  
ATOM   6444 3HD2 LEU A 434     -32.763 -24.517 -20.656  1.00  2.75           H  
ATOM   6445  N   SER A 435     -36.074 -27.999 -18.753  1.00  2.97           N  
ATOM   6446  CA  SER A 435     -36.799 -29.262 -18.869  1.00  2.97           C  
ATOM   6447  C   SER A 435     -38.041 -29.113 -19.725  1.00  2.97           C  
ATOM   6448  O   SER A 435     -38.406 -30.014 -20.482  1.00  2.97           O  
ATOM   6449  CB  SER A 435     -37.200 -29.757 -17.495  1.00  2.97           C  
ATOM   6450  OG  SER A 435     -36.069 -30.056 -16.718  1.00  2.97           O  
ATOM   6451  H   SER A 435     -35.930 -27.633 -17.819  1.00  2.97           H  
ATOM   6452  HA  SER A 435     -36.142 -29.996 -19.335  1.00  2.97           H  
ATOM   6453 1HB  SER A 435     -37.796 -28.996 -16.999  1.00  2.97           H  
ATOM   6454 2HB  SER A 435     -37.821 -30.643 -17.598  1.00  2.97           H  
ATOM   6455  HG  SER A 435     -35.631 -29.191 -16.556  1.00  2.97           H  
ATOM   6456  N   SER A 436     -38.668 -27.946 -19.622  1.00  3.27           N  
ATOM   6457  CA  SER A 436     -39.887 -27.623 -20.334  1.00  3.27           C  
ATOM   6458  C   SER A 436     -39.624 -27.240 -21.790  1.00  3.27           C  
ATOM   6459  O   SER A 436     -40.567 -27.040 -22.557  1.00  3.27           O  
ATOM   6460  CB  SER A 436     -40.563 -26.452 -19.653  1.00  3.27           C  
ATOM   6461  OG  SER A 436     -40.917 -26.768 -18.337  1.00  3.27           O  
ATOM   6462  H   SER A 436     -38.314 -27.259 -18.955  1.00  3.27           H  
ATOM   6463  HA  SER A 436     -40.542 -28.493 -20.313  1.00  3.27           H  
ATOM   6464 1HB  SER A 436     -39.884 -25.594 -19.654  1.00  3.27           H  
ATOM   6465 2HB  SER A 436     -41.449 -26.171 -20.216  1.00  3.27           H  
ATOM   6466  HG  SER A 436     -40.070 -26.758 -17.831  1.00  3.27           H  
ATOM   6467  N   GLY A 437     -38.349 -27.091 -22.167  1.00  3.67           N  
ATOM   6468  CA  GLY A 437     -37.991 -26.686 -23.513  1.00  3.67           C  
ATOM   6469  C   GLY A 437     -38.102 -25.180 -23.732  1.00  3.67           C  
ATOM   6470  O   GLY A 437     -38.181 -24.723 -24.874  1.00  3.67           O  
ATOM   6471  H   GLY A 437     -37.587 -27.287 -21.521  1.00  3.67           H  
ATOM   6472 1HA  GLY A 437     -36.966 -27.002 -23.709  1.00  3.67           H  
ATOM   6473 2HA  GLY A 437     -38.625 -27.208 -24.227  1.00  3.67           H  
ATOM   6474  N   LYS A 438     -38.169 -24.398 -22.653  1.00  4.15           N  
ATOM   6475  CA  LYS A 438     -38.293 -22.962 -22.818  1.00  4.15           C  
ATOM   6476  C   LYS A 438     -37.058 -22.464 -23.534  1.00  4.15           C  
ATOM   6477  O   LYS A 438     -35.943 -22.839 -23.173  1.00  4.15           O  
ATOM   6478  CB  LYS A 438     -38.449 -22.267 -21.453  1.00  4.15           C  
ATOM   6479  CG  LYS A 438     -38.675 -20.745 -21.503  1.00  4.15           C  
ATOM   6480  CD  LYS A 438     -38.920 -20.138 -20.092  1.00  4.15           C  
ATOM   6481  CE  LYS A 438     -39.203 -18.623 -20.189  1.00  4.15           C  
ATOM   6482  NZ  LYS A 438     -39.554 -17.992 -18.857  1.00  4.15           N  
ATOM   6483  H   LYS A 438     -38.072 -24.782 -21.713  1.00  4.15           H  
ATOM   6484  HA  LYS A 438     -39.164 -22.744 -23.437  1.00  4.15           H  
ATOM   6485 1HB  LYS A 438     -39.272 -22.723 -20.903  1.00  4.15           H  
ATOM   6486 2HB  LYS A 438     -37.547 -22.434 -20.871  1.00  4.15           H  
ATOM   6487 1HG  LYS A 438     -37.793 -20.272 -21.936  1.00  4.15           H  
ATOM   6488 2HG  LYS A 438     -39.528 -20.525 -22.142  1.00  4.15           H  
ATOM   6489 1HD  LYS A 438     -39.764 -20.637 -19.613  1.00  4.15           H  
ATOM   6490 2HD  LYS A 438     -38.033 -20.288 -19.477  1.00  4.15           H  
ATOM   6491 1HE  LYS A 438     -38.318 -18.124 -20.588  1.00  4.15           H  
ATOM   6492 2HE  LYS A 438     -40.034 -18.470 -20.876  1.00  4.15           H  
ATOM   6493 1HZ  LYS A 438     -39.730 -16.998 -18.999  1.00  4.15           H  
ATOM   6494 2HZ  LYS A 438     -40.380 -18.421 -18.471  1.00  4.15           H  
ATOM   6495 3HZ  LYS A 438     -38.795 -18.091 -18.197  1.00  4.15           H  
ATOM   6496  N   GLY A 439     -37.211 -21.667 -24.581  1.00  4.70           N  
ATOM   6497  CA  GLY A 439     -35.992 -21.148 -25.168  1.00  4.70           C  
ATOM   6498  C   GLY A 439     -35.434 -20.214 -24.116  1.00  4.70           C  
ATOM   6499  O   GLY A 439     -36.102 -19.249 -23.737  1.00  4.70           O  
ATOM   6500  H   GLY A 439     -38.126 -21.408 -24.920  1.00  4.70           H  
ATOM   6501 1HA  GLY A 439     -35.292 -21.958 -25.381  1.00  4.70           H  
ATOM   6502 2HA  GLY A 439     -36.205 -20.614 -26.093  1.00  4.70           H  
ATOM   6503  N   ILE A 440     -34.198 -20.399 -23.683  1.00  5.26           N  
ATOM   6504  CA  ILE A 440     -33.733 -19.565 -22.580  1.00  5.26           C  
ATOM   6505  C   ILE A 440     -33.108 -18.275 -23.088  1.00  5.26           C  
ATOM   6506  O   ILE A 440     -31.942 -17.985 -22.822  1.00  5.26           O  
ATOM   6507  CB  ILE A 440     -32.722 -20.363 -21.743  1.00  5.26           C  
ATOM   6508  CG1 ILE A 440     -33.315 -21.674 -21.294  1.00  5.26           C  
ATOM   6509  CG2 ILE A 440     -32.297 -19.604 -20.577  1.00  5.26           C  
ATOM   6510  CD1 ILE A 440     -34.560 -21.534 -20.461  1.00  5.26           C  
ATOM   6511  H   ILE A 440     -33.637 -21.160 -24.039  1.00  5.26           H  
ATOM   6512  HA  ILE A 440     -34.584 -19.313 -21.947  1.00  5.26           H  
ATOM   6513  HB  ILE A 440     -31.861 -20.581 -22.366  1.00  5.26           H  
ATOM   6514 1HG1 ILE A 440     -33.552 -22.280 -22.170  1.00  5.26           H  
ATOM   6515 2HG1 ILE A 440     -32.582 -22.188 -20.701  1.00  5.26           H  
ATOM   6516 1HG2 ILE A 440     -31.559 -20.173 -20.010  1.00  5.26           H  
ATOM   6517 2HG2 ILE A 440     -31.875 -18.704 -20.933  1.00  5.26           H  
ATOM   6518 3HG2 ILE A 440     -33.153 -19.388 -19.950  1.00  5.26           H  
ATOM   6519 1HD1 ILE A 440     -34.910 -22.528 -20.181  1.00  5.26           H  
ATOM   6520 2HD1 ILE A 440     -34.342 -20.961 -19.571  1.00  5.26           H  
ATOM   6521 3HD1 ILE A 440     -35.332 -21.030 -21.039  1.00  5.26           H  
ATOM   6522  N   THR A 441     -33.955 -17.471 -23.731  1.00  5.82           N  
ATOM   6523  CA  THR A 441     -33.579 -16.228 -24.399  1.00  5.82           C  
ATOM   6524  C   THR A 441     -34.068 -14.997 -23.660  1.00  5.82           C  
ATOM   6525  O   THR A 441     -33.578 -13.891 -23.888  1.00  5.82           O  
ATOM   6526  CB  THR A 441     -34.187 -16.179 -25.821  1.00  5.82           C  
ATOM   6527  OG1 THR A 441     -35.619 -16.215 -25.731  1.00  5.82           O  
ATOM   6528  CG2 THR A 441     -33.726 -17.343 -26.653  1.00  5.82           C  
ATOM   6529  H   THR A 441     -34.905 -17.826 -23.815  1.00  5.82           H  
ATOM   6530  HA  THR A 441     -32.492 -16.181 -24.464  1.00  5.82           H  
ATOM   6531  HB  THR A 441     -33.889 -15.253 -26.308  1.00  5.82           H  
ATOM   6532  HG1 THR A 441     -35.895 -16.960 -25.183  1.00  5.82           H  
ATOM   6533 1HG2 THR A 441     -34.175 -17.281 -27.642  1.00  5.82           H  
ATOM   6534 2HG2 THR A 441     -32.656 -17.300 -26.746  1.00  5.82           H  
ATOM   6535 3HG2 THR A 441     -34.025 -18.276 -26.177  1.00  5.82           H  
ATOM   6536  N   SER A 442     -35.044 -15.187 -22.784  1.00  6.34           N  
ATOM   6537  CA  SER A 442     -35.628 -14.071 -22.064  1.00  6.34           C  
ATOM   6538  C   SER A 442     -35.734 -14.368 -20.583  1.00  6.34           C  
ATOM   6539  O   SER A 442     -36.337 -13.594 -19.843  1.00  6.34           O  
ATOM   6540  CB  SER A 442     -36.999 -13.717 -22.619  1.00  6.34           C  
ATOM   6541  OG  SER A 442     -37.914 -14.769 -22.467  1.00  6.34           O  
ATOM   6542  H   SER A 442     -35.399 -16.118 -22.643  1.00  6.34           H  
ATOM   6543  HA  SER A 442     -34.978 -13.204 -22.182  1.00  6.34           H  
ATOM   6544 1HB  SER A 442     -37.377 -12.830 -22.112  1.00  6.34           H  
ATOM   6545 2HB  SER A 442     -36.903 -13.470 -23.677  1.00  6.34           H  
ATOM   6546  HG  SER A 442     -38.722 -14.479 -22.903  1.00  6.34           H  
ATOM   6547  N   LEU A 443     -35.172 -15.497 -20.149  1.00  6.80           N  
ATOM   6548  CA  LEU A 443     -35.245 -15.854 -18.739  1.00  6.80           C  
ATOM   6549  C   LEU A 443     -34.506 -14.819 -17.929  1.00  6.80           C  
ATOM   6550  O   LEU A 443     -33.324 -14.559 -18.168  1.00  6.80           O  
ATOM   6551  CB  LEU A 443     -34.646 -17.252 -18.490  1.00  6.80           C  
ATOM   6552  CG  LEU A 443     -34.674 -17.772 -17.011  1.00  6.80           C  
ATOM   6553  CD1 LEU A 443     -36.088 -17.937 -16.556  1.00  6.80           C  
ATOM   6554  CD2 LEU A 443     -33.960 -19.111 -16.929  1.00  6.80           C  
ATOM   6555  H   LEU A 443     -34.672 -16.085 -20.796  1.00  6.80           H  
ATOM   6556  HA  LEU A 443     -36.289 -15.853 -18.428  1.00  6.80           H  
ATOM   6557 1HB  LEU A 443     -35.180 -17.974 -19.108  1.00  6.80           H  
ATOM   6558 2HB  LEU A 443     -33.606 -17.233 -18.812  1.00  6.80           H  
ATOM   6559  HG  LEU A 443     -34.182 -17.046 -16.356  1.00  6.80           H  
ATOM   6560 1HD1 LEU A 443     -36.106 -18.294 -15.524  1.00  6.80           H  
ATOM   6561 2HD1 LEU A 443     -36.587 -16.983 -16.611  1.00  6.80           H  
ATOM   6562 3HD1 LEU A 443     -36.592 -18.645 -17.198  1.00  6.80           H  
ATOM   6563 1HD2 LEU A 443     -33.985 -19.466 -15.905  1.00  6.80           H  
ATOM   6564 2HD2 LEU A 443     -34.462 -19.829 -17.565  1.00  6.80           H  
ATOM   6565 3HD2 LEU A 443     -32.926 -18.996 -17.252  1.00  6.80           H  
ATOM   6566  N   GLN A 444     -35.198 -14.230 -16.971  1.00  7.19           N  
ATOM   6567  CA  GLN A 444     -34.578 -13.213 -16.153  1.00  7.19           C  
ATOM   6568  C   GLN A 444     -34.167 -13.811 -14.840  1.00  7.19           C  
ATOM   6569  O   GLN A 444     -34.815 -14.722 -14.339  1.00  7.19           O  
ATOM   6570  CB  GLN A 444     -35.544 -12.054 -15.892  1.00  7.19           C  
ATOM   6571  CG  GLN A 444     -36.069 -11.390 -17.133  1.00  7.19           C  
ATOM   6572  CD  GLN A 444     -34.984 -10.741 -17.948  1.00  7.19           C  
ATOM   6573  OE1 GLN A 444     -34.266  -9.847 -17.472  1.00  7.19           O  
ATOM   6574  NE2 GLN A 444     -34.854 -11.190 -19.184  1.00  7.19           N  
ATOM   6575  H   GLN A 444     -36.184 -14.484 -16.834  1.00  7.19           H  
ATOM   6576  HA  GLN A 444     -33.690 -12.837 -16.662  1.00  7.19           H  
ATOM   6577 1HB  GLN A 444     -36.401 -12.426 -15.334  1.00  7.19           H  
ATOM   6578 2HB  GLN A 444     -35.056 -11.297 -15.286  1.00  7.19           H  
ATOM   6579 1HG  GLN A 444     -36.560 -12.146 -17.750  1.00  7.19           H  
ATOM   6580 2HG  GLN A 444     -36.786 -10.624 -16.846  1.00  7.19           H  
ATOM   6581 1HE2 GLN A 444     -34.154 -10.817 -19.790  1.00  7.19           H  
ATOM   6582 2HE2 GLN A 444     -35.474 -11.938 -19.508  1.00  7.19           H  
ATOM   6583  N   SER A 445     -33.164 -13.233 -14.198  1.00  7.53           N  
ATOM   6584  CA  SER A 445     -32.808 -13.695 -12.862  1.00  7.53           C  
ATOM   6585  C   SER A 445     -33.951 -13.419 -11.879  1.00  7.53           C  
ATOM   6586  O   SER A 445     -34.070 -14.053 -10.840  1.00  7.53           O  
ATOM   6587  CB  SER A 445     -31.531 -13.044 -12.414  1.00  7.53           C  
ATOM   6588  OG  SER A 445     -31.702 -11.654 -12.238  1.00  7.53           O  
ATOM   6589  H   SER A 445     -32.639 -12.490 -14.641  1.00  7.53           H  
ATOM   6590  HA  SER A 445     -32.646 -14.775 -12.899  1.00  7.53           H  
ATOM   6591 1HB  SER A 445     -31.227 -13.508 -11.483  1.00  7.53           H  
ATOM   6592 2HB  SER A 445     -30.747 -13.235 -13.143  1.00  7.53           H  
ATOM   6593  HG  SER A 445     -31.956 -11.306 -13.096  1.00  7.53           H  
ATOM   6594  N   LYS A 446     -34.835 -12.499 -12.260  1.00  7.81           N  
ATOM   6595  CA  LYS A 446     -36.015 -12.107 -11.508  1.00  7.81           C  
ATOM   6596  C   LYS A 446     -37.003 -13.272 -11.386  1.00  7.81           C  
ATOM   6597  O   LYS A 446     -37.876 -13.265 -10.518  1.00  7.81           O  
ATOM   6598  CB  LYS A 446     -36.698 -10.931 -12.206  1.00  7.81           C  
ATOM   6599  CG  LYS A 446     -35.899  -9.632 -12.181  1.00  7.81           C  
ATOM   6600  CD  LYS A 446     -36.621  -8.521 -12.936  1.00  7.81           C  
ATOM   6601  CE  LYS A 446     -35.819  -7.225 -12.919  1.00  7.81           C  
ATOM   6602  NZ  LYS A 446     -36.490  -6.148 -13.699  1.00  7.81           N  
ATOM   6603  H   LYS A 446     -34.658 -12.031 -13.131  1.00  7.81           H  
ATOM   6604  HA  LYS A 446     -35.710 -11.810 -10.505  1.00  7.81           H  
ATOM   6605 1HB  LYS A 446     -36.894 -11.189 -13.243  1.00  7.81           H  
ATOM   6606 2HB  LYS A 446     -37.660 -10.739 -11.733  1.00  7.81           H  
ATOM   6607 1HG  LYS A 446     -35.744  -9.319 -11.147  1.00  7.81           H  
ATOM   6608 2HG  LYS A 446     -34.925  -9.800 -12.641  1.00  7.81           H  
ATOM   6609 1HD  LYS A 446     -36.772  -8.830 -13.973  1.00  7.81           H  
ATOM   6610 2HD  LYS A 446     -37.595  -8.341 -12.482  1.00  7.81           H  
ATOM   6611 1HE  LYS A 446     -35.700  -6.893 -11.889  1.00  7.81           H  
ATOM   6612 2HE  LYS A 446     -34.834  -7.408 -13.348  1.00  7.81           H  
ATOM   6613 1HZ  LYS A 446     -35.930  -5.308 -13.664  1.00  7.81           H  
ATOM   6614 2HZ  LYS A 446     -36.593  -6.446 -14.661  1.00  7.81           H  
ATOM   6615 3HZ  LYS A 446     -37.401  -5.963 -13.304  1.00  7.81           H  
ATOM   6616  N   GLU A 447     -36.887 -14.250 -12.294  1.00  8.04           N  
ATOM   6617  CA  GLU A 447     -37.750 -15.419 -12.328  1.00  8.04           C  
ATOM   6618  C   GLU A 447     -37.174 -16.588 -11.525  1.00  8.04           C  
ATOM   6619  O   GLU A 447     -37.795 -17.652 -11.469  1.00  8.04           O  
ATOM   6620  CB  GLU A 447     -37.973 -15.869 -13.781  1.00  8.04           C  
ATOM   6621  CG  GLU A 447     -38.731 -14.858 -14.655  1.00  8.04           C  
ATOM   6622  CD  GLU A 447     -38.902 -15.300 -16.104  1.00  8.04           C  
ATOM   6623  OE1 GLU A 447     -39.927 -15.868 -16.420  1.00  8.04           O  
ATOM   6624  OE2 GLU A 447     -38.016 -15.073 -16.904  1.00  8.04           O  
ATOM   6625  H   GLU A 447     -36.142 -14.214 -12.984  1.00  8.04           H  
ATOM   6626  HA  GLU A 447     -38.711 -15.150 -11.890  1.00  8.04           H  
ATOM   6627 1HB  GLU A 447     -37.007 -16.057 -14.245  1.00  8.04           H  
ATOM   6628 2HB  GLU A 447     -38.525 -16.807 -13.791  1.00  8.04           H  
ATOM   6629 1HG  GLU A 447     -39.713 -14.688 -14.219  1.00  8.04           H  
ATOM   6630 2HG  GLU A 447     -38.188 -13.916 -14.631  1.00  8.04           H  
ATOM   6631  N   LEU A 448     -35.974 -16.406 -10.961  1.00  8.23           N  
ATOM   6632  CA  LEU A 448     -35.302 -17.464 -10.229  1.00  8.23           C  
ATOM   6633  C   LEU A 448     -35.062 -17.020  -8.776  1.00  8.23           C  
ATOM   6634  O   LEU A 448     -35.989 -16.977  -7.966  1.00  8.23           O  
ATOM   6635  OXT LEU A 448     -33.989 -16.489  -8.482  1.00  8.23           O  
ATOM   6636  CB  LEU A 448     -33.965 -17.789 -10.919  1.00  8.23           C  
ATOM   6637  CG  LEU A 448     -34.008 -18.169 -12.440  1.00  8.23           C  
ATOM   6638  CD1 LEU A 448     -32.585 -18.356 -12.941  1.00  8.23           C  
ATOM   6639  CD2 LEU A 448     -34.799 -19.429 -12.638  1.00  8.23           C  
ATOM   6640  H   LEU A 448     -35.506 -15.503 -11.026  1.00  8.23           H  
ATOM   6641  HA  LEU A 448     -35.932 -18.354 -10.221  1.00  8.23           H  
ATOM   6642 1HB  LEU A 448     -33.285 -16.944 -10.793  1.00  8.23           H  
ATOM   6643 2HB  LEU A 448     -33.559 -18.643 -10.425  1.00  8.23           H  
ATOM   6644  HG  LEU A 448     -34.466 -17.352 -13.011  1.00  8.23           H  
ATOM   6645 1HD1 LEU A 448     -32.601 -18.608 -14.000  1.00  8.23           H  
ATOM   6646 2HD1 LEU A 448     -32.024 -17.433 -12.797  1.00  8.23           H  
ATOM   6647 3HD1 LEU A 448     -32.108 -19.164 -12.383  1.00  8.23           H  
ATOM   6648 1HD2 LEU A 448     -34.824 -19.694 -13.690  1.00  8.23           H  
ATOM   6649 2HD2 LEU A 448     -34.331 -20.230 -12.071  1.00  8.23           H  
ATOM   6650 3HD2 LEU A 448     -35.811 -19.271 -12.283  1.00  8.23           H  
TER    6651
ENDMDL

REMARK ID 611276 MODEL 3 derunifgrt6
PFRMAT TS
TARGET derunifgrt6
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       1.782  -0.358  -1.006  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.999  -0.250  -0.213  1.00  1.65           C  
ATOM      3  C   MET A   1       3.513   1.171  -0.021  1.00  1.65           C  
ATOM      4  O   MET A   1       4.583   1.339   0.561  1.00  1.65           O  
ATOM      5  CB  MET A   1       4.143  -1.034  -0.857  1.00  1.65           C  
ATOM      6  CG  MET A   1       4.009  -2.526  -0.922  1.00  1.65           C  
ATOM      7  SD  MET A   1       5.427  -3.251  -1.787  1.00  1.65           S  
ATOM      8  CE  MET A   1       6.750  -2.860  -0.637  1.00  1.65           C  
ATOM      9 1H   MET A   1       1.621  -1.329  -1.232  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.996  -0.004  -0.482  1.00  1.65           H  
ATOM     11 3H   MET A   1       1.892   0.167  -1.862  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.795  -0.662   0.777  1.00  1.65           H  
ATOM     13 1HB  MET A   1       4.294  -0.673  -1.875  1.00  1.65           H  
ATOM     14 2HB  MET A   1       5.058  -0.830  -0.310  1.00  1.65           H  
ATOM     15 1HG  MET A   1       3.962  -2.942   0.082  1.00  1.65           H  
ATOM     16 2HG  MET A   1       3.098  -2.798  -1.453  1.00  1.65           H  
ATOM     17 1HE  MET A   1       7.689  -3.234  -1.030  1.00  1.65           H  
ATOM     18 2HE  MET A   1       6.815  -1.790  -0.521  1.00  1.65           H  
ATOM     19 3HE  MET A   1       6.548  -3.313   0.331  1.00  1.65           H  
ATOM     20  N   ASN A   2       2.787   2.201  -0.469  1.00  1.37           N  
ATOM     21  CA  ASN A   2       3.353   3.553  -0.378  1.00  1.37           C  
ATOM     22  C   ASN A   2       3.690   4.019   1.042  1.00  1.37           C  
ATOM     23  O   ASN A   2       4.725   4.649   1.252  1.00  1.37           O  
ATOM     24  CB  ASN A   2       2.406   4.548  -1.017  1.00  1.37           C  
ATOM     25  CG  ASN A   2       2.383   4.449  -2.521  1.00  1.37           C  
ATOM     26  OD1 ASN A   2       3.298   3.895  -3.143  1.00  1.37           O  
ATOM     27  ND2 ASN A   2       1.347   4.979  -3.119  1.00  1.37           N  
ATOM     28  H   ASN A   2       1.887   2.086  -0.906  1.00  1.37           H  
ATOM     29  HA  ASN A   2       4.288   3.562  -0.942  1.00  1.37           H  
ATOM     30 1HB  ASN A   2       1.397   4.386  -0.636  1.00  1.37           H  
ATOM     31 2HB  ASN A   2       2.702   5.558  -0.736  1.00  1.37           H  
ATOM     32 1HD2 ASN A   2       1.274   4.946  -4.116  1.00  1.37           H  
ATOM     33 2HD2 ASN A   2       0.629   5.418  -2.580  1.00  1.37           H  
ATOM     34  N   HIS A   3       2.840   3.706   2.023  1.00  1.12           N  
ATOM     35  CA  HIS A   3       3.123   4.124   3.398  1.00  1.12           C  
ATOM     36  C   HIS A   3       4.379   3.404   3.901  1.00  1.12           C  
ATOM     37  O   HIS A   3       5.264   4.014   4.503  1.00  1.12           O  
ATOM     38  CB  HIS A   3       1.922   3.900   4.318  1.00  1.12           C  
ATOM     39  CG  HIS A   3       2.113   4.456   5.712  1.00  1.12           C  
ATOM     40  ND1 HIS A   3       1.249   4.171   6.760  1.00  1.12           N  
ATOM     41  CD2 HIS A   3       3.059   5.281   6.218  1.00  1.12           C  
ATOM     42  CE1 HIS A   3       1.668   4.788   7.855  1.00  1.12           C  
ATOM     43  NE2 HIS A   3       2.769   5.465   7.558  1.00  1.12           N  
ATOM     44  H   HIS A   3       2.000   3.192   1.813  1.00  1.12           H  
ATOM     45  HA  HIS A   3       3.338   5.192   3.411  1.00  1.12           H  
ATOM     46 1HB  HIS A   3       1.038   4.367   3.882  1.00  1.12           H  
ATOM     47 2HB  HIS A   3       1.722   2.833   4.398  1.00  1.12           H  
ATOM     48  HD1 HIS A   3       0.431   3.593   6.720  1.00  1.12           H  
ATOM     49  HD2 HIS A   3       3.929   5.763   5.773  1.00  1.12           H  
ATOM     50  HE1 HIS A   3       1.120   4.680   8.792  1.00  1.12           H  
ATOM     51  N   PHE A   4       4.444   2.092   3.660  1.00  0.92           N  
ATOM     52  CA  PHE A   4       5.590   1.288   4.077  1.00  0.92           C  
ATOM     53  C   PHE A   4       6.857   1.851   3.496  1.00  0.92           C  
ATOM     54  O   PHE A   4       7.834   2.094   4.215  1.00  0.92           O  
ATOM     55  CB  PHE A   4       5.415  -0.167   3.622  1.00  0.92           C  
ATOM     56  CG  PHE A   4       6.607  -1.062   3.820  1.00  0.92           C  
ATOM     57  CD1 PHE A   4       6.953  -1.603   5.056  1.00  0.92           C  
ATOM     58  CD2 PHE A   4       7.382  -1.378   2.731  1.00  0.92           C  
ATOM     59  CE1 PHE A   4       8.047  -2.419   5.180  1.00  0.92           C  
ATOM     60  CE2 PHE A   4       8.464  -2.184   2.846  1.00  0.92           C  
ATOM     61  CZ  PHE A   4       8.806  -2.703   4.066  1.00  0.92           C  
ATOM     62  H   PHE A   4       3.693   1.652   3.157  1.00  0.92           H  
ATOM     63  HA  PHE A   4       5.676   1.318   5.156  1.00  0.92           H  
ATOM     64 1HB  PHE A   4       4.578  -0.606   4.138  1.00  0.92           H  
ATOM     65 2HB  PHE A   4       5.173  -0.176   2.563  1.00  0.92           H  
ATOM     66  HD1 PHE A   4       6.365  -1.374   5.915  1.00  0.92           H  
ATOM     67  HD2 PHE A   4       7.115  -0.964   1.764  1.00  0.92           H  
ATOM     68  HE1 PHE A   4       8.314  -2.832   6.153  1.00  0.92           H  
ATOM     69  HE2 PHE A   4       9.053  -2.402   1.971  1.00  0.92           H  
ATOM     70  HZ  PHE A   4       9.672  -3.333   4.149  1.00  0.92           H  
ATOM     71  N   LEU A   5       6.842   2.090   2.195  1.00  0.78           N  
ATOM     72  CA  LEU A   5       8.014   2.603   1.541  1.00  0.78           C  
ATOM     73  C   LEU A   5       8.357   3.994   2.068  1.00  0.78           C  
ATOM     74  O   LEU A   5       9.534   4.298   2.250  1.00  0.78           O  
ATOM     75  CB  LEU A   5       7.801   2.561   0.034  1.00  0.78           C  
ATOM     76  CG  LEU A   5       7.738   1.103  -0.504  1.00  0.78           C  
ATOM     77  CD1 LEU A   5       7.368   1.107  -1.965  1.00  0.78           C  
ATOM     78  CD2 LEU A   5       9.091   0.385  -0.247  1.00  0.78           C  
ATOM     79  H   LEU A   5       6.005   1.895   1.648  1.00  0.78           H  
ATOM     80  HA  LEU A   5       8.842   1.938   1.768  1.00  0.78           H  
ATOM     81 1HB  LEU A   5       6.853   3.053  -0.198  1.00  0.78           H  
ATOM     82 2HB  LEU A   5       8.611   3.091  -0.463  1.00  0.78           H  
ATOM     83  HG  LEU A   5       6.958   0.574   0.025  1.00  0.78           H  
ATOM     84 1HD1 LEU A   5       7.298   0.077  -2.327  1.00  0.78           H  
ATOM     85 2HD1 LEU A   5       6.401   1.601  -2.088  1.00  0.78           H  
ATOM     86 3HD1 LEU A   5       8.126   1.639  -2.535  1.00  0.78           H  
ATOM     87 1HD2 LEU A   5       9.033  -0.644  -0.605  1.00  0.78           H  
ATOM     88 2HD2 LEU A   5       9.890   0.905  -0.774  1.00  0.78           H  
ATOM     89 3HD2 LEU A   5       9.306   0.383   0.823  1.00  0.78           H  
ATOM     90  N   ALA A   6       7.353   4.831   2.364  1.00  0.70           N  
ATOM     91  CA  ALA A   6       7.635   6.151   2.917  1.00  0.70           C  
ATOM     92  C   ALA A   6       8.373   6.032   4.248  1.00  0.70           C  
ATOM     93  O   ALA A   6       9.319   6.776   4.516  1.00  0.70           O  
ATOM     94  CB  ALA A   6       6.345   6.932   3.121  1.00  0.70           C  
ATOM     95  H   ALA A   6       6.385   4.570   2.179  1.00  0.70           H  
ATOM     96  HA  ALA A   6       8.279   6.685   2.213  1.00  0.70           H  
ATOM     97 1HB  ALA A   6       6.577   7.919   3.514  1.00  0.70           H  
ATOM     98 2HB  ALA A   6       5.829   7.027   2.167  1.00  0.70           H  
ATOM     99 3HB  ALA A   6       5.709   6.404   3.823  1.00  0.70           H  
ATOM    100  N   ARG A   7       7.971   5.063   5.078  1.00  0.65           N  
ATOM    101  CA  ARG A   7       8.628   4.886   6.368  1.00  0.65           C  
ATOM    102  C   ARG A   7      10.023   4.314   6.164  1.00  0.65           C  
ATOM    103  O   ARG A   7      10.956   4.633   6.907  1.00  0.65           O  
ATOM    104  CB  ARG A   7       7.800   4.017   7.291  1.00  0.65           C  
ATOM    105  CG  ARG A   7       6.476   4.654   7.707  1.00  0.65           C  
ATOM    106  CD  ARG A   7       6.644   5.926   8.493  1.00  0.65           C  
ATOM    107  NE  ARG A   7       5.341   6.461   8.931  1.00  0.65           N  
ATOM    108  CZ  ARG A   7       5.153   7.563   9.698  1.00  0.65           C  
ATOM    109  NH1 ARG A   7       6.171   8.288  10.133  1.00  0.65           N  
ATOM    110  NH2 ARG A   7       3.915   7.916  10.012  1.00  0.65           N  
ATOM    111  H   ARG A   7       7.175   4.475   4.821  1.00  0.65           H  
ATOM    112  HA  ARG A   7       8.725   5.865   6.841  1.00  0.65           H  
ATOM    113 1HB  ARG A   7       7.567   3.073   6.788  1.00  0.65           H  
ATOM    114 2HB  ARG A   7       8.365   3.782   8.195  1.00  0.65           H  
ATOM    115 1HG  ARG A   7       5.906   4.876   6.818  1.00  0.65           H  
ATOM    116 2HG  ARG A   7       5.926   3.953   8.327  1.00  0.65           H  
ATOM    117 1HD  ARG A   7       7.257   5.743   9.376  1.00  0.65           H  
ATOM    118 2HD  ARG A   7       7.128   6.679   7.868  1.00  0.65           H  
ATOM    119  HE  ARG A   7       4.497   5.984   8.596  1.00  0.65           H  
ATOM    120 1HH1 ARG A   7       7.141   8.059   9.867  1.00  0.65           H  
ATOM    121 2HH1 ARG A   7       6.004   9.107  10.701  1.00  0.65           H  
ATOM    122 1HH2 ARG A   7       3.133   7.362   9.676  1.00  0.65           H  
ATOM    123 2HH2 ARG A   7       3.753   8.731  10.583  1.00  0.65           H  
ATOM    124  N   CYS A   8      10.183   3.484   5.133  1.00  0.64           N  
ATOM    125  CA  CYS A   8      11.489   2.934   4.832  1.00  0.64           C  
ATOM    126  C   CYS A   8      12.422   4.078   4.439  1.00  0.64           C  
ATOM    127  O   CYS A   8      13.584   4.101   4.851  1.00  0.64           O  
ATOM    128  CB  CYS A   8      11.414   1.945   3.680  1.00  0.64           C  
ATOM    129  SG  CYS A   8      10.536   0.431   4.049  1.00  0.64           S  
ATOM    130  H   CYS A   8       9.376   3.213   4.570  1.00  0.64           H  
ATOM    131  HA  CYS A   8      11.872   2.435   5.718  1.00  0.64           H  
ATOM    132 1HB  CYS A   8      10.947   2.406   2.829  1.00  0.64           H  
ATOM    133 2HB  CYS A   8      12.420   1.675   3.375  1.00  0.64           H  
ATOM    134  HG  CYS A   8       9.326   1.029   4.229  1.00  0.64           H  
ATOM    135  N   GLU A   9      11.899   5.050   3.670  1.00  0.64           N  
ATOM    136  CA  GLU A   9      12.690   6.212   3.280  1.00  0.64           C  
ATOM    137  C   GLU A   9      13.088   7.025   4.505  1.00  0.64           C  
ATOM    138  O   GLU A   9      14.237   7.459   4.601  1.00  0.64           O  
ATOM    139  CB  GLU A   9      11.938   7.108   2.275  1.00  0.64           C  
ATOM    140  CG  GLU A   9      11.794   6.512   0.869  1.00  0.64           C  
ATOM    141  CD  GLU A   9      10.998   7.390  -0.079  1.00  0.64           C  
ATOM    142  OE1 GLU A   9      10.470   8.391   0.353  1.00  0.64           O  
ATOM    143  OE2 GLU A   9      10.926   7.057  -1.240  1.00  0.64           O  
ATOM    144  H   GLU A   9      10.939   4.958   3.335  1.00  0.64           H  
ATOM    145  HA  GLU A   9      13.600   5.860   2.799  1.00  0.64           H  
ATOM    146 1HB  GLU A   9      10.940   7.311   2.648  1.00  0.64           H  
ATOM    147 2HB  GLU A   9      12.452   8.063   2.186  1.00  0.64           H  
ATOM    148 1HG  GLU A   9      12.788   6.363   0.454  1.00  0.64           H  
ATOM    149 2HG  GLU A   9      11.317   5.539   0.945  1.00  0.64           H  
ATOM    150  N   GLU A  10      12.176   7.185   5.475  1.00  0.65           N  
ATOM    151  CA  GLU A  10      12.552   7.928   6.676  1.00  0.65           C  
ATOM    152  C   GLU A  10      13.672   7.190   7.404  1.00  0.65           C  
ATOM    153  O   GLU A  10      14.646   7.800   7.855  1.00  0.65           O  
ATOM    154  CB  GLU A  10      11.352   8.113   7.624  1.00  0.65           C  
ATOM    155  CG  GLU A  10      10.278   9.082   7.141  1.00  0.65           C  
ATOM    156  CD  GLU A  10       9.095   9.204   8.103  1.00  0.65           C  
ATOM    157  OE1 GLU A  10       8.924   8.345   8.950  1.00  0.65           O  
ATOM    158  OE2 GLU A  10       8.377  10.172   7.997  1.00  0.65           O  
ATOM    159  H   GLU A  10      11.225   6.833   5.343  1.00  0.65           H  
ATOM    160  HA  GLU A  10      12.920   8.911   6.379  1.00  0.65           H  
ATOM    161 1HB  GLU A  10      10.875   7.148   7.790  1.00  0.65           H  
ATOM    162 2HB  GLU A  10      11.711   8.466   8.592  1.00  0.65           H  
ATOM    163 1HG  GLU A  10      10.728  10.065   7.004  1.00  0.65           H  
ATOM    164 2HG  GLU A  10       9.918   8.741   6.171  1.00  0.65           H  
ATOM    165  N   ALA A  11      13.560   5.861   7.483  1.00  0.67           N  
ATOM    166  CA  ALA A  11      14.578   5.057   8.143  1.00  0.67           C  
ATOM    167  C   ALA A  11      15.914   5.212   7.433  1.00  0.67           C  
ATOM    168  O   ALA A  11      16.965   5.346   8.066  1.00  0.67           O  
ATOM    169  CB  ALA A  11      14.143   3.612   8.162  1.00  0.67           C  
ATOM    170  H   ALA A  11      12.727   5.408   7.102  1.00  0.67           H  
ATOM    171  HA  ALA A  11      14.694   5.412   9.163  1.00  0.67           H  
ATOM    172 1HB  ALA A  11      14.876   3.001   8.655  1.00  0.67           H  
ATOM    173 2HB  ALA A  11      13.195   3.541   8.688  1.00  0.67           H  
ATOM    174 3HB  ALA A  11      14.018   3.257   7.149  1.00  0.67           H  
ATOM    175  N   ALA A  12      15.870   5.239   6.103  1.00  0.70           N  
ATOM    176  CA  ALA A  12      17.072   5.411   5.317  1.00  0.70           C  
ATOM    177  C   ALA A  12      17.721   6.753   5.593  1.00  0.70           C  
ATOM    178  O   ALA A  12      18.937   6.827   5.723  1.00  0.70           O  
ATOM    179  CB  ALA A  12      16.754   5.300   3.853  1.00  0.70           C  
ATOM    180  H   ALA A  12      14.981   5.101   5.624  1.00  0.70           H  
ATOM    181  HA  ALA A  12      17.776   4.627   5.593  1.00  0.70           H  
ATOM    182 1HB  ALA A  12      17.653   5.410   3.297  1.00  0.70           H  
ATOM    183 2HB  ALA A  12      16.314   4.322   3.659  1.00  0.70           H  
ATOM    184 3HB  ALA A  12      16.057   6.074   3.563  1.00  0.70           H  
ATOM    185  N   GLN A  13      16.920   7.815   5.732  1.00  0.75           N  
ATOM    186  CA  GLN A  13      17.474   9.145   5.993  1.00  0.75           C  
ATOM    187  C   GLN A  13      18.165   9.174   7.350  1.00  0.75           C  
ATOM    188  O   GLN A  13      19.260   9.734   7.507  1.00  0.75           O  
ATOM    189  CB  GLN A  13      16.366  10.202   5.936  1.00  0.75           C  
ATOM    190  CG  GLN A  13      15.809  10.436   4.542  1.00  0.75           C  
ATOM    191  CD  GLN A  13      14.613  11.372   4.537  1.00  0.75           C  
ATOM    192  OE1 GLN A  13      13.951  11.581   5.560  1.00  0.75           O  
ATOM    193  NE2 GLN A  13      14.324  11.946   3.374  1.00  0.75           N  
ATOM    194  H   GLN A  13      15.912   7.699   5.609  1.00  0.75           H  
ATOM    195  HA  GLN A  13      18.211   9.369   5.228  1.00  0.75           H  
ATOM    196 1HB  GLN A  13      15.539   9.890   6.576  1.00  0.75           H  
ATOM    197 2HB  GLN A  13      16.741  11.146   6.323  1.00  0.75           H  
ATOM    198 1HG  GLN A  13      16.591  10.880   3.929  1.00  0.75           H  
ATOM    199 2HG  GLN A  13      15.506   9.487   4.118  1.00  0.75           H  
ATOM    200 1HE2 GLN A  13      13.547  12.572   3.303  1.00  0.75           H  
ATOM    201 2HE2 GLN A  13      14.881  11.749   2.569  1.00  0.75           H  
ATOM    202  N   ILE A  14      17.555   8.507   8.320  1.00  0.80           N  
ATOM    203  CA  ILE A  14      18.105   8.406   9.658  1.00  0.80           C  
ATOM    204  C   ILE A  14      19.450   7.707   9.614  1.00  0.80           C  
ATOM    205  O   ILE A  14      20.421   8.157  10.221  1.00  0.80           O  
ATOM    206  CB  ILE A  14      17.106   7.701  10.579  1.00  0.80           C  
ATOM    207  CG1 ILE A  14      15.896   8.615  10.758  1.00  0.80           C  
ATOM    208  CG2 ILE A  14      17.739   7.309  11.918  1.00  0.80           C  
ATOM    209  CD1 ILE A  14      14.719   7.944  11.346  1.00  0.80           C  
ATOM    210  H   ILE A  14      16.650   8.067   8.121  1.00  0.80           H  
ATOM    211  HA  ILE A  14      18.260   9.421  10.038  1.00  0.80           H  
ATOM    212  HB  ILE A  14      16.751   6.807  10.082  1.00  0.80           H  
ATOM    213 1HG1 ILE A  14      16.186   9.431  11.420  1.00  0.80           H  
ATOM    214 2HG1 ILE A  14      15.617   9.035   9.795  1.00  0.80           H  
ATOM    215 1HG2 ILE A  14      16.998   6.801  12.538  1.00  0.80           H  
ATOM    216 2HG2 ILE A  14      18.581   6.639  11.741  1.00  0.80           H  
ATOM    217 3HG2 ILE A  14      18.089   8.204  12.436  1.00  0.80           H  
ATOM    218 1HD1 ILE A  14      13.908   8.657  11.459  1.00  0.80           H  
ATOM    219 2HD1 ILE A  14      14.398   7.143  10.692  1.00  0.80           H  
ATOM    220 3HD1 ILE A  14      15.002   7.548  12.300  1.00  0.80           H  
ATOM    221  N   LEU A  15      19.520   6.607   8.868  1.00  0.87           N  
ATOM    222  CA  LEU A  15      20.780   5.903   8.743  1.00  0.87           C  
ATOM    223  C   LEU A  15      21.800   6.649   7.878  1.00  0.87           C  
ATOM    224  O   LEU A  15      22.971   6.673   8.214  1.00  0.87           O  
ATOM    225  CB  LEU A  15      20.518   4.494   8.244  1.00  0.87           C  
ATOM    226  CG  LEU A  15      19.788   3.672   9.268  1.00  0.87           C  
ATOM    227  CD1 LEU A  15      19.413   2.298   8.716  1.00  0.87           C  
ATOM    228  CD2 LEU A  15      20.672   3.564  10.504  1.00  0.87           C  
ATOM    229  H   LEU A  15      18.684   6.256   8.400  1.00  0.87           H  
ATOM    230  HA  LEU A  15      21.206   5.815   9.738  1.00  0.87           H  
ATOM    231 1HB  LEU A  15      19.903   4.549   7.345  1.00  0.87           H  
ATOM    232 2HB  LEU A  15      21.464   4.014   8.024  1.00  0.87           H  
ATOM    233  HG  LEU A  15      18.879   4.188   9.517  1.00  0.87           H  
ATOM    234 1HD1 LEU A  15      18.870   1.734   9.471  1.00  0.87           H  
ATOM    235 2HD1 LEU A  15      18.781   2.428   7.839  1.00  0.87           H  
ATOM    236 3HD1 LEU A  15      20.315   1.762   8.449  1.00  0.87           H  
ATOM    237 1HD2 LEU A  15      20.160   3.020  11.272  1.00  0.87           H  
ATOM    238 2HD2 LEU A  15      21.588   3.048  10.243  1.00  0.87           H  
ATOM    239 3HD2 LEU A  15      20.907   4.560  10.877  1.00  0.87           H  
ATOM    240  N   ARG A  16      21.382   7.338   6.816  1.00  0.94           N  
ATOM    241  CA  ARG A  16      22.342   8.071   5.984  1.00  0.94           C  
ATOM    242  C   ARG A  16      23.057   9.158   6.773  1.00  0.94           C  
ATOM    243  O   ARG A  16      24.229   9.438   6.533  1.00  0.94           O  
ATOM    244  CB  ARG A  16      21.682   8.747   4.795  1.00  0.94           C  
ATOM    245  CG  ARG A  16      21.224   7.890   3.613  1.00  0.94           C  
ATOM    246  CD  ARG A  16      20.486   8.780   2.666  1.00  0.94           C  
ATOM    247  NE  ARG A  16      20.084   8.140   1.440  1.00  0.94           N  
ATOM    248  CZ  ARG A  16      19.124   8.600   0.626  1.00  0.94           C  
ATOM    249  NH1 ARG A  16      18.444   9.687   0.920  1.00  0.94           N  
ATOM    250  NH2 ARG A  16      18.886   7.936  -0.469  1.00  0.94           N  
ATOM    251  H   ARG A  16      20.404   7.326   6.557  1.00  0.94           H  
ATOM    252  HA  ARG A  16      23.083   7.364   5.613  1.00  0.94           H  
ATOM    253 1HB  ARG A  16      20.798   9.275   5.154  1.00  0.94           H  
ATOM    254 2HB  ARG A  16      22.360   9.499   4.399  1.00  0.94           H  
ATOM    255 1HG  ARG A  16      22.090   7.471   3.098  1.00  0.94           H  
ATOM    256 2HG  ARG A  16      20.572   7.088   3.938  1.00  0.94           H  
ATOM    257 1HD  ARG A  16      19.588   9.142   3.161  1.00  0.94           H  
ATOM    258 2HD  ARG A  16      21.119   9.626   2.410  1.00  0.94           H  
ATOM    259  HE  ARG A  16      20.571   7.291   1.125  1.00  0.94           H  
ATOM    260 1HH1 ARG A  16      18.644  10.190   1.772  1.00  0.94           H  
ATOM    261 2HH1 ARG A  16      17.726  10.014   0.292  1.00  0.94           H  
ATOM    262 1HH2 ARG A  16      19.451   7.100  -0.640  1.00  0.94           H  
ATOM    263 2HH2 ARG A  16      18.172   8.224  -1.112  1.00  0.94           H  
ATOM    264  N   GLY A  17      22.358   9.769   7.729  1.00  0.99           N  
ATOM    265  CA  GLY A  17      22.942  10.828   8.544  1.00  0.99           C  
ATOM    266  C   GLY A  17      23.782  10.291   9.713  1.00  0.99           C  
ATOM    267  O   GLY A  17      24.300  11.070  10.519  1.00  0.99           O  
ATOM    268  H   GLY A  17      21.375   9.522   7.867  1.00  0.99           H  
ATOM    269 1HA  GLY A  17      23.562  11.463   7.914  1.00  0.99           H  
ATOM    270 2HA  GLY A  17      22.140  11.454   8.933  1.00  0.99           H  
ATOM    271  N   ALA A  18      23.884   8.967   9.829  1.00  1.02           N  
ATOM    272  CA  ALA A  18      24.612   8.321  10.905  1.00  1.02           C  
ATOM    273  C   ALA A  18      26.106   8.320  10.662  1.00  1.02           C  
ATOM    274  O   ALA A  18      26.563   8.456   9.533  1.00  1.02           O  
ATOM    275  CB  ALA A  18      24.149   6.888  11.079  1.00  1.02           C  
ATOM    276  H   ALA A  18      23.449   8.361   9.137  1.00  1.02           H  
ATOM    277  HA  ALA A  18      24.416   8.881  11.808  1.00  1.02           H  
ATOM    278 1HB  ALA A  18      24.682   6.426  11.899  1.00  1.02           H  
ATOM    279 2HB  ALA A  18      23.078   6.873  11.282  1.00  1.02           H  
ATOM    280 3HB  ALA A  18      24.353   6.334  10.178  1.00  1.02           H  
ATOM    281  N   GLU A  19      26.877   8.173  11.735  1.00  1.02           N  
ATOM    282  CA  GLU A  19      28.322   7.997  11.604  1.00  1.02           C  
ATOM    283  C   GLU A  19      28.698   6.551  11.934  1.00  1.02           C  
ATOM    284  O   GLU A  19      29.586   5.959  11.299  1.00  1.02           O  
ATOM    285  CB  GLU A  19      29.066   8.953  12.538  1.00  1.02           C  
ATOM    286  CG  GLU A  19      28.864  10.434  12.225  1.00  1.02           C  
ATOM    287  CD  GLU A  19      29.606  11.354  13.178  1.00  1.02           C  
ATOM    288  OE1 GLU A  19      30.190  10.863  14.115  1.00  1.02           O  
ATOM    289  OE2 GLU A  19      29.584  12.544  12.963  1.00  1.02           O  
ATOM    290  H   GLU A  19      26.444   8.144  12.643  1.00  1.02           H  
ATOM    291  HA  GLU A  19      28.616   8.202  10.574  1.00  1.02           H  
ATOM    292 1HB  GLU A  19      28.743   8.781  13.565  1.00  1.02           H  
ATOM    293 2HB  GLU A  19      30.135   8.745  12.494  1.00  1.02           H  
ATOM    294 1HG  GLU A  19      29.206  10.629  11.209  1.00  1.02           H  
ATOM    295 2HG  GLU A  19      27.797  10.658  12.267  1.00  1.02           H  
ATOM    296  N   LYS A  20      27.994   5.994  12.924  1.00  1.00           N  
ATOM    297  CA  LYS A  20      28.236   4.641  13.399  1.00  1.00           C  
ATOM    298  C   LYS A  20      26.927   3.981  13.800  1.00  1.00           C  
ATOM    299  O   LYS A  20      26.198   4.477  14.676  1.00  1.00           O  
ATOM    300  CB  LYS A  20      29.205   4.638  14.581  1.00  1.00           C  
ATOM    301  CG  LYS A  20      29.589   3.239  15.063  1.00  1.00           C  
ATOM    302  CD  LYS A  20      30.644   3.304  16.163  1.00  1.00           C  
ATOM    303  CE  LYS A  20      31.032   1.914  16.647  1.00  1.00           C  
ATOM    304  NZ  LYS A  20      32.066   1.971  17.722  1.00  1.00           N  
ATOM    305  H   LYS A  20      27.282   6.538  13.374  1.00  1.00           H  
ATOM    306  HA  LYS A  20      28.672   4.058  12.589  1.00  1.00           H  
ATOM    307 1HB  LYS A  20      30.122   5.158  14.299  1.00  1.00           H  
ATOM    308 2HB  LYS A  20      28.761   5.177  15.418  1.00  1.00           H  
ATOM    309 1HG  LYS A  20      28.702   2.727  15.443  1.00  1.00           H  
ATOM    310 2HG  LYS A  20      29.979   2.663  14.219  1.00  1.00           H  
ATOM    311 1HD  LYS A  20      31.533   3.809  15.781  1.00  1.00           H  
ATOM    312 2HD  LYS A  20      30.256   3.878  17.005  1.00  1.00           H  
ATOM    313 1HE  LYS A  20      30.146   1.410  17.033  1.00  1.00           H  
ATOM    314 2HE  LYS A  20      31.426   1.342  15.806  1.00  1.00           H  
ATOM    315 1HZ  LYS A  20      32.300   1.035  18.017  1.00  1.00           H  
ATOM    316 2HZ  LYS A  20      32.895   2.428  17.368  1.00  1.00           H  
ATOM    317 3HZ  LYS A  20      31.706   2.491  18.509  1.00  1.00           H  
ATOM    318  N   VAL A  21      26.691   2.838  13.181  1.00  0.96           N  
ATOM    319  CA  VAL A  21      25.490   2.045  13.334  1.00  0.96           C  
ATOM    320  C   VAL A  21      25.762   0.693  13.956  1.00  0.96           C  
ATOM    321  O   VAL A  21      26.752   0.028  13.628  1.00  0.96           O  
ATOM    322  CB  VAL A  21      24.821   1.873  11.958  1.00  0.96           C  
ATOM    323  CG1 VAL A  21      23.627   0.937  12.021  1.00  0.96           C  
ATOM    324  CG2 VAL A  21      24.365   3.232  11.460  1.00  0.96           C  
ATOM    325  H   VAL A  21      27.394   2.509  12.518  1.00  0.96           H  
ATOM    326  HA  VAL A  21      24.818   2.592  13.982  1.00  0.96           H  
ATOM    327  HB  VAL A  21      25.534   1.463  11.290  1.00  0.96           H  
ATOM    328 1HG1 VAL A  21      23.182   0.837  11.033  1.00  0.96           H  
ATOM    329 2HG1 VAL A  21      23.944  -0.038  12.368  1.00  0.96           H  
ATOM    330 3HG1 VAL A  21      22.903   1.341  12.702  1.00  0.96           H  
ATOM    331 1HG2 VAL A  21      23.921   3.127  10.475  1.00  0.96           H  
ATOM    332 2HG2 VAL A  21      23.628   3.636  12.148  1.00  0.96           H  
ATOM    333 3HG2 VAL A  21      25.210   3.903  11.404  1.00  0.96           H  
ATOM    334  N   THR A  22      24.917   0.330  14.907  1.00  0.92           N  
ATOM    335  CA  THR A  22      25.065  -0.972  15.545  1.00  0.92           C  
ATOM    336  C   THR A  22      23.825  -1.777  15.224  1.00  0.92           C  
ATOM    337  O   THR A  22      22.716  -1.391  15.571  1.00  0.92           O  
ATOM    338  CB  THR A  22      25.267  -0.863  17.069  1.00  0.92           C  
ATOM    339  OG1 THR A  22      26.434  -0.073  17.339  1.00  0.92           O  
ATOM    340  CG2 THR A  22      25.480  -2.258  17.645  1.00  0.92           C  
ATOM    341  H   THR A  22      24.134   0.958  15.105  1.00  0.92           H  
ATOM    342  HA  THR A  22      25.923  -1.495  15.120  1.00  0.92           H  
ATOM    343  HB  THR A  22      24.394  -0.400  17.533  1.00  0.92           H  
ATOM    344  HG1 THR A  22      27.170  -0.414  16.824  1.00  0.92           H  
ATOM    345 1HG2 THR A  22      25.635  -2.190  18.722  1.00  0.92           H  
ATOM    346 2HG2 THR A  22      24.611  -2.884  17.442  1.00  0.92           H  
ATOM    347 3HG2 THR A  22      26.357  -2.704  17.177  1.00  0.92           H  
ATOM    348  N   VAL A  23      24.009  -2.892  14.561  1.00  0.89           N  
ATOM    349  CA  VAL A  23      22.893  -3.696  14.129  1.00  0.89           C  
ATOM    350  C   VAL A  23      22.748  -4.889  15.035  1.00  0.89           C  
ATOM    351  O   VAL A  23      23.715  -5.604  15.264  1.00  0.89           O  
ATOM    352  CB  VAL A  23      23.117  -4.158  12.694  1.00  0.89           C  
ATOM    353  CG1 VAL A  23      21.969  -5.004  12.227  1.00  0.89           C  
ATOM    354  CG2 VAL A  23      23.305  -2.966  11.817  1.00  0.89           C  
ATOM    355  H   VAL A  23      24.949  -3.181  14.325  1.00  0.89           H  
ATOM    356  HA  VAL A  23      21.995  -3.095  14.166  1.00  0.89           H  
ATOM    357  HB  VAL A  23      24.012  -4.767  12.658  1.00  0.89           H  
ATOM    358 1HG1 VAL A  23      22.181  -5.305  11.223  1.00  0.89           H  
ATOM    359 2HG1 VAL A  23      21.861  -5.882  12.867  1.00  0.89           H  
ATOM    360 3HG1 VAL A  23      21.046  -4.419  12.252  1.00  0.89           H  
ATOM    361 1HG2 VAL A  23      23.494  -3.294  10.796  1.00  0.89           H  
ATOM    362 2HG2 VAL A  23      22.423  -2.348  11.845  1.00  0.89           H  
ATOM    363 3HG2 VAL A  23      24.152  -2.407  12.184  1.00  0.89           H  
ATOM    364  N   PHE A  24      21.559  -5.095  15.563  1.00  0.88           N  
ATOM    365  CA  PHE A  24      21.328  -6.189  16.483  1.00  0.88           C  
ATOM    366  C   PHE A  24      20.401  -7.212  15.897  1.00  0.88           C  
ATOM    367  O   PHE A  24      19.431  -6.849  15.229  1.00  0.88           O  
ATOM    368  CB  PHE A  24      20.646  -5.682  17.724  1.00  0.88           C  
ATOM    369  CG  PHE A  24      21.421  -4.740  18.484  1.00  0.88           C  
ATOM    370  CD1 PHE A  24      21.400  -3.405  18.153  1.00  0.88           C  
ATOM    371  CD2 PHE A  24      22.156  -5.152  19.539  1.00  0.88           C  
ATOM    372  CE1 PHE A  24      22.107  -2.514  18.876  1.00  0.88           C  
ATOM    373  CE2 PHE A  24      22.860  -4.266  20.263  1.00  0.88           C  
ATOM    374  CZ  PHE A  24      22.840  -2.936  19.935  1.00  0.88           C  
ATOM    375  H   PHE A  24      20.810  -4.448  15.333  1.00  0.88           H  
ATOM    376  HA  PHE A  24      22.275  -6.642  16.733  1.00  0.88           H  
ATOM    377 1HB  PHE A  24      19.736  -5.203  17.428  1.00  0.88           H  
ATOM    378 2HB  PHE A  24      20.389  -6.518  18.369  1.00  0.88           H  
ATOM    379  HD1 PHE A  24      20.805  -3.068  17.299  1.00  0.88           H  
ATOM    380  HD2 PHE A  24      22.172  -6.212  19.803  1.00  0.88           H  
ATOM    381  HE1 PHE A  24      22.092  -1.482  18.607  1.00  0.88           H  
ATOM    382  HE2 PHE A  24      23.435  -4.621  21.103  1.00  0.88           H  
ATOM    383  HZ  PHE A  24      23.411  -2.218  20.516  1.00  0.88           H  
ATOM    384  N   GLY A  25      20.594  -8.478  16.236  1.00  0.87           N  
ATOM    385  CA  GLY A  25      19.582  -9.406  15.757  1.00  0.87           C  
ATOM    386  C   GLY A  25      19.562 -10.831  16.298  1.00  0.87           C  
ATOM    387  O   GLY A  25      20.424 -11.300  17.075  1.00  0.87           O  
ATOM    388  H   GLY A  25      21.442  -8.751  16.738  1.00  0.87           H  
ATOM    389 1HA  GLY A  25      18.601  -8.964  15.946  1.00  0.87           H  
ATOM    390 2HA  GLY A  25      19.663  -9.455  14.671  1.00  0.87           H  
ATOM    391  N   HIS A  26      18.471 -11.473  15.908  1.00  0.87           N  
ATOM    392  CA  HIS A  26      18.122 -12.825  16.267  1.00  0.87           C  
ATOM    393  C   HIS A  26      18.964 -13.832  15.500  1.00  0.87           C  
ATOM    394  O   HIS A  26      19.310 -13.632  14.334  1.00  0.87           O  
ATOM    395  CB  HIS A  26      16.625 -13.037  16.059  1.00  0.87           C  
ATOM    396  CG  HIS A  26      16.085 -14.285  16.704  1.00  0.87           C  
ATOM    397  ND1 HIS A  26      16.220 -15.528  16.150  1.00  0.87           N  
ATOM    398  CD2 HIS A  26      15.416 -14.462  17.867  1.00  0.87           C  
ATOM    399  CE1 HIS A  26      15.659 -16.427  16.934  1.00  0.87           C  
ATOM    400  NE2 HIS A  26      15.162 -15.805  17.990  1.00  0.87           N  
ATOM    401  H   HIS A  26      17.832 -10.972  15.297  1.00  0.87           H  
ATOM    402  HA  HIS A  26      18.324 -12.975  17.328  1.00  0.87           H  
ATOM    403 1HB  HIS A  26      16.076 -12.177  16.456  1.00  0.87           H  
ATOM    404 2HB  HIS A  26      16.411 -13.088  14.987  1.00  0.87           H  
ATOM    405  HD1 HIS A  26      16.659 -15.731  15.272  1.00  0.87           H  
ATOM    406  HD2 HIS A  26      15.083 -13.771  18.641  1.00  0.87           H  
ATOM    407  HE1 HIS A  26      15.667 -17.482  16.655  1.00  0.87           H  
ATOM    408  N   ARG A  27      19.311 -14.912  16.158  1.00  0.86           N  
ATOM    409  CA  ARG A  27      20.107 -15.965  15.557  1.00  0.86           C  
ATOM    410  C   ARG A  27      19.269 -16.900  14.685  1.00  0.86           C  
ATOM    411  O   ARG A  27      18.942 -18.012  15.090  1.00  0.86           O  
ATOM    412  CB  ARG A  27      20.771 -16.779  16.637  1.00  0.86           C  
ATOM    413  CG  ARG A  27      21.714 -17.804  16.166  1.00  0.86           C  
ATOM    414  CD  ARG A  27      22.161 -18.639  17.266  1.00  0.86           C  
ATOM    415  NE  ARG A  27      21.083 -19.463  17.760  1.00  0.86           N  
ATOM    416  CZ  ARG A  27      21.180 -20.330  18.777  1.00  0.86           C  
ATOM    417  NH1 ARG A  27      22.317 -20.493  19.406  1.00  0.86           N  
ATOM    418  NH2 ARG A  27      20.122 -21.029  19.143  1.00  0.86           N  
ATOM    419  H   ARG A  27      18.988 -15.025  17.104  1.00  0.86           H  
ATOM    420  HA  ARG A  27      20.876 -15.506  14.935  1.00  0.86           H  
ATOM    421 1HB  ARG A  27      21.344 -16.115  17.273  1.00  0.86           H  
ATOM    422 2HB  ARG A  27      20.018 -17.270  17.255  1.00  0.86           H  
ATOM    423 1HG  ARG A  27      21.227 -18.433  15.466  1.00  0.86           H  
ATOM    424 2HG  ARG A  27      22.578 -17.337  15.702  1.00  0.86           H  
ATOM    425 1HD  ARG A  27      22.962 -19.276  16.936  1.00  0.86           H  
ATOM    426 2HD  ARG A  27      22.490 -18.023  18.074  1.00  0.86           H  
ATOM    427  HE  ARG A  27      20.187 -19.375  17.305  1.00  0.86           H  
ATOM    428 1HH1 ARG A  27      23.143 -19.960  19.130  1.00  0.86           H  
ATOM    429 2HH1 ARG A  27      22.379 -21.151  20.165  1.00  0.86           H  
ATOM    430 1HH2 ARG A  27      19.246 -20.903  18.657  1.00  0.86           H  
ATOM    431 2HH2 ARG A  27      20.190 -21.682  19.904  1.00  0.86           H  
ATOM    432  N   ASP A  28      18.907 -16.422  13.504  1.00  0.83           N  
ATOM    433  CA  ASP A  28      18.109 -17.178  12.526  1.00  0.83           C  
ATOM    434  C   ASP A  28      18.334 -16.613  11.131  1.00  0.83           C  
ATOM    435  O   ASP A  28      18.892 -15.532  10.978  1.00  0.83           O  
ATOM    436  CB  ASP A  28      16.613 -17.173  12.898  1.00  0.83           C  
ATOM    437  CG  ASP A  28      15.758 -18.359  12.307  1.00  0.83           C  
ATOM    438  OD1 ASP A  28      16.164 -18.955  11.326  1.00  0.83           O  
ATOM    439  OD2 ASP A  28      14.712 -18.630  12.858  1.00  0.83           O  
ATOM    440  H   ASP A  28      19.196 -15.464  13.306  1.00  0.83           H  
ATOM    441  HA  ASP A  28      18.448 -18.213  12.525  1.00  0.83           H  
ATOM    442 1HB  ASP A  28      16.524 -17.230  13.970  1.00  0.83           H  
ATOM    443 2HB  ASP A  28      16.166 -16.229  12.585  1.00  0.83           H  
ATOM    444  N   ALA A  29      17.818 -17.300  10.121  1.00  0.79           N  
ATOM    445  CA  ALA A  29      18.004 -16.900   8.729  1.00  0.79           C  
ATOM    446  C   ALA A  29      17.480 -15.514   8.413  1.00  0.79           C  
ATOM    447  O   ALA A  29      18.063 -14.801   7.591  1.00  0.79           O  
ATOM    448  CB  ALA A  29      17.342 -17.909   7.805  1.00  0.79           C  
ATOM    449  H   ALA A  29      17.310 -18.157  10.347  1.00  0.79           H  
ATOM    450  HA  ALA A  29      19.060 -16.874   8.548  1.00  0.79           H  
ATOM    451 1HB  ALA A  29      17.526 -17.630   6.766  1.00  0.79           H  
ATOM    452 2HB  ALA A  29      17.760 -18.904   7.995  1.00  0.79           H  
ATOM    453 3HB  ALA A  29      16.268 -17.923   7.995  1.00  0.79           H  
ATOM    454  N   ASP A  30      16.417 -15.088   9.076  1.00  0.75           N  
ATOM    455  CA  ASP A  30      15.858 -13.782   8.754  1.00  0.75           C  
ATOM    456  C   ASP A  30      16.766 -12.671   9.280  1.00  0.75           C  
ATOM    457  O   ASP A  30      17.232 -11.833   8.504  1.00  0.75           O  
ATOM    458  CB  ASP A  30      14.425 -13.674   9.314  1.00  0.75           C  
ATOM    459  CG  ASP A  30      14.260 -13.935  10.904  1.00  0.75           C  
ATOM    460  OD1 ASP A  30      15.229 -14.226  11.568  1.00  0.75           O  
ATOM    461  OD2 ASP A  30      13.172 -13.828  11.405  1.00  0.75           O  
ATOM    462  H   ASP A  30      15.973 -15.686   9.763  1.00  0.75           H  
ATOM    463  HA  ASP A  30      15.799 -13.687   7.668  1.00  0.75           H  
ATOM    464 1HB  ASP A  30      14.029 -12.680   9.094  1.00  0.75           H  
ATOM    465 2HB  ASP A  30      13.792 -14.383   8.793  1.00  0.75           H  
ATOM    466  N   GLY A  31      17.081 -12.733  10.575  1.00  0.71           N  
ATOM    467  CA  GLY A  31      17.942 -11.782  11.265  1.00  0.71           C  
ATOM    468  C   GLY A  31      19.347 -11.767  10.679  1.00  0.71           C  
ATOM    469  O   GLY A  31      19.984 -10.716  10.595  1.00  0.71           O  
ATOM    470  H   GLY A  31      16.640 -13.469  11.111  1.00  0.71           H  
ATOM    471 1HA  GLY A  31      17.499 -10.788  11.202  1.00  0.71           H  
ATOM    472 2HA  GLY A  31      17.988 -12.047  12.322  1.00  0.71           H  
ATOM    473  N   ILE A  32      19.853 -12.935  10.265  1.00  0.68           N  
ATOM    474  CA  ILE A  32      21.179 -12.993   9.667  1.00  0.68           C  
ATOM    475  C   ILE A  32      21.166 -12.275   8.345  1.00  0.68           C  
ATOM    476  O   ILE A  32      21.972 -11.372   8.109  1.00  0.68           O  
ATOM    477  CB  ILE A  32      21.657 -14.458   9.513  1.00  0.68           C  
ATOM    478  CG1 ILE A  32      21.920 -15.079  10.921  1.00  0.68           C  
ATOM    479  CG2 ILE A  32      22.893 -14.554   8.619  1.00  0.68           C  
ATOM    480  CD1 ILE A  32      22.082 -16.591  10.914  1.00  0.68           C  
ATOM    481  H   ILE A  32      19.318 -13.795  10.383  1.00  0.68           H  
ATOM    482  HA  ILE A  32      21.873 -12.487  10.306  1.00  0.68           H  
ATOM    483  HB  ILE A  32      20.852 -15.038   9.057  1.00  0.68           H  
ATOM    484 1HG1 ILE A  32      22.829 -14.646  11.331  1.00  0.68           H  
ATOM    485 2HG1 ILE A  32      21.098 -14.817  11.580  1.00  0.68           H  
ATOM    486 1HG2 ILE A  32      23.182 -15.593   8.515  1.00  0.68           H  
ATOM    487 2HG2 ILE A  32      22.661 -14.146   7.640  1.00  0.68           H  
ATOM    488 3HG2 ILE A  32      23.708 -13.994   9.061  1.00  0.68           H  
ATOM    489 1HD1 ILE A  32      22.254 -16.941  11.922  1.00  0.68           H  
ATOM    490 2HD1 ILE A  32      21.176 -17.049  10.529  1.00  0.68           H  
ATOM    491 3HD1 ILE A  32      22.921 -16.865  10.287  1.00  0.68           H  
ATOM    492  N   CYS A  33      20.207 -12.590   7.498  1.00  0.66           N  
ATOM    493  CA  CYS A  33      20.178 -11.935   6.219  1.00  0.66           C  
ATOM    494  C   CYS A  33      19.934 -10.433   6.377  1.00  0.66           C  
ATOM    495  O   CYS A  33      20.611  -9.618   5.749  1.00  0.66           O  
ATOM    496  CB  CYS A  33      19.092 -12.582   5.387  1.00  0.66           C  
ATOM    497  SG  CYS A  33      19.484 -14.273   4.898  1.00  0.66           S  
ATOM    498  H   CYS A  33      19.511 -13.310   7.708  1.00  0.66           H  
ATOM    499  HA  CYS A  33      21.137 -12.087   5.728  1.00  0.66           H  
ATOM    500 1HB  CYS A  33      18.174 -12.616   5.971  1.00  0.66           H  
ATOM    501 2HB  CYS A  33      18.888 -12.004   4.502  1.00  0.66           H  
ATOM    502  HG  CYS A  33      19.123 -14.798   6.096  1.00  0.66           H  
ATOM    503  N   ALA A  34      19.007 -10.054   7.258  1.00  0.65           N  
ATOM    504  CA  ALA A  34      18.681  -8.649   7.460  1.00  0.65           C  
ATOM    505  C   ALA A  34      19.860  -7.851   7.985  1.00  0.65           C  
ATOM    506  O   ALA A  34      20.138  -6.739   7.524  1.00  0.65           O  
ATOM    507  CB  ALA A  34      17.539  -8.533   8.442  1.00  0.65           C  
ATOM    508  H   ALA A  34      18.486 -10.755   7.780  1.00  0.65           H  
ATOM    509  HA  ALA A  34      18.387  -8.230   6.504  1.00  0.65           H  
ATOM    510 1HB  ALA A  34      17.279  -7.492   8.568  1.00  0.65           H  
ATOM    511 2HB  ALA A  34      16.673  -9.081   8.105  1.00  0.65           H  
ATOM    512 3HB  ALA A  34      17.854  -8.953   9.393  1.00  0.65           H  
ATOM    513  N   ALA A  35      20.584  -8.423   8.950  1.00  0.64           N  
ATOM    514  CA  ALA A  35      21.710  -7.726   9.536  1.00  0.64           C  
ATOM    515  C   ALA A  35      22.778  -7.463   8.496  1.00  0.64           C  
ATOM    516  O   ALA A  35      23.397  -6.394   8.488  1.00  0.64           O  
ATOM    517  CB  ALA A  35      22.278  -8.523  10.690  1.00  0.64           C  
ATOM    518  H   ALA A  35      20.339  -9.343   9.315  1.00  0.64           H  
ATOM    519  HA  ALA A  35      21.347  -6.770   9.893  1.00  0.64           H  
ATOM    520 1HB  ALA A  35      23.098  -7.978  11.134  1.00  0.64           H  
ATOM    521 2HB  ALA A  35      21.509  -8.690  11.439  1.00  0.64           H  
ATOM    522 3HB  ALA A  35      22.631  -9.481  10.316  1.00  0.64           H  
ATOM    523  N   ILE A  36      22.976  -8.438   7.607  1.00  0.65           N  
ATOM    524  CA  ILE A  36      23.964  -8.344   6.552  1.00  0.65           C  
ATOM    525  C   ILE A  36      23.582  -7.292   5.556  1.00  0.65           C  
ATOM    526  O   ILE A  36      24.427  -6.515   5.132  1.00  0.65           O  
ATOM    527  CB  ILE A  36      24.141  -9.657   5.835  1.00  0.65           C  
ATOM    528  CG1 ILE A  36      24.711 -10.604   6.743  1.00  0.65           C  
ATOM    529  CG2 ILE A  36      25.062  -9.464   4.678  1.00  0.65           C  
ATOM    530  CD1 ILE A  36      24.624 -11.917   6.208  1.00  0.65           C  
ATOM    531  H   ILE A  36      22.434  -9.303   7.683  1.00  0.65           H  
ATOM    532  HA  ILE A  36      24.917  -8.068   6.995  1.00  0.65           H  
ATOM    533  HB  ILE A  36      23.176 -10.040   5.500  1.00  0.65           H  
ATOM    534 1HG1 ILE A  36      25.741 -10.350   6.932  1.00  0.65           H  
ATOM    535 2HG1 ILE A  36      24.176 -10.563   7.682  1.00  0.65           H  
ATOM    536 1HG2 ILE A  36      25.220 -10.416   4.172  1.00  0.65           H  
ATOM    537 2HG2 ILE A  36      24.637  -8.740   3.982  1.00  0.65           H  
ATOM    538 3HG2 ILE A  36      26.008  -9.091   5.059  1.00  0.65           H  
ATOM    539 1HD1 ILE A  36      25.009 -12.590   6.901  1.00  0.65           H  
ATOM    540 2HD1 ILE A  36      23.577 -12.136   6.040  1.00  0.65           H  
ATOM    541 3HD1 ILE A  36      25.173 -11.973   5.275  1.00  0.65           H  
ATOM    542  N   ILE A  37      22.309  -7.254   5.188  1.00  0.66           N  
ATOM    543  CA  ILE A  37      21.846  -6.261   4.241  1.00  0.66           C  
ATOM    544  C   ILE A  37      22.121  -4.867   4.776  1.00  0.66           C  
ATOM    545  O   ILE A  37      22.634  -4.018   4.049  1.00  0.66           O  
ATOM    546  CB  ILE A  37      20.345  -6.427   4.000  1.00  0.66           C  
ATOM    547  CG1 ILE A  37      20.079  -7.696   3.232  1.00  0.66           C  
ATOM    548  CG2 ILE A  37      19.779  -5.240   3.299  1.00  0.66           C  
ATOM    549  CD1 ILE A  37      18.631  -8.095   3.230  1.00  0.66           C  
ATOM    550  H   ILE A  37      21.656  -7.946   5.558  1.00  0.66           H  
ATOM    551  HA  ILE A  37      22.379  -6.396   3.307  1.00  0.66           H  
ATOM    552  HB  ILE A  37      19.847  -6.529   4.960  1.00  0.66           H  
ATOM    553 1HG1 ILE A  37      20.391  -7.555   2.202  1.00  0.66           H  
ATOM    554 2HG1 ILE A  37      20.665  -8.485   3.654  1.00  0.66           H  
ATOM    555 1HG2 ILE A  37      18.742  -5.411   3.193  1.00  0.66           H  
ATOM    556 2HG2 ILE A  37      19.946  -4.347   3.897  1.00  0.66           H  
ATOM    557 3HG2 ILE A  37      20.229  -5.116   2.327  1.00  0.66           H  
ATOM    558 1HD1 ILE A  37      18.524  -8.996   2.664  1.00  0.66           H  
ATOM    559 2HD1 ILE A  37      18.292  -8.266   4.242  1.00  0.66           H  
ATOM    560 3HD1 ILE A  37      18.040  -7.311   2.786  1.00  0.66           H  
ATOM    561  N   VAL A  38      21.834  -4.624   6.049  1.00  0.69           N  
ATOM    562  CA  VAL A  38      22.119  -3.305   6.591  1.00  0.69           C  
ATOM    563  C   VAL A  38      23.642  -3.052   6.593  1.00  0.69           C  
ATOM    564  O   VAL A  38      24.103  -1.989   6.158  1.00  0.69           O  
ATOM    565  CB  VAL A  38      21.543  -3.172   8.014  1.00  0.69           C  
ATOM    566  CG1 VAL A  38      21.992  -1.837   8.655  1.00  0.69           C  
ATOM    567  CG2 VAL A  38      20.019  -3.252   7.972  1.00  0.69           C  
ATOM    568  H   VAL A  38      21.401  -5.352   6.626  1.00  0.69           H  
ATOM    569  HA  VAL A  38      21.639  -2.561   5.957  1.00  0.69           H  
ATOM    570  HB  VAL A  38      21.933  -3.989   8.631  1.00  0.69           H  
ATOM    571 1HG1 VAL A  38      21.590  -1.765   9.661  1.00  0.69           H  
ATOM    572 2HG1 VAL A  38      23.082  -1.797   8.693  1.00  0.69           H  
ATOM    573 3HG1 VAL A  38      21.620  -1.010   8.066  1.00  0.69           H  
ATOM    574 1HG2 VAL A  38      19.622  -3.175   8.984  1.00  0.69           H  
ATOM    575 2HG2 VAL A  38      19.623  -2.439   7.361  1.00  0.69           H  
ATOM    576 3HG2 VAL A  38      19.732  -4.204   7.542  1.00  0.69           H  
ATOM    577  N   LYS A  39      24.428  -4.036   7.048  1.00  0.76           N  
ATOM    578  CA  LYS A  39      25.878  -3.878   7.073  1.00  0.76           C  
ATOM    579  C   LYS A  39      26.476  -3.599   5.704  1.00  0.76           C  
ATOM    580  O   LYS A  39      27.361  -2.768   5.584  1.00  0.76           O  
ATOM    581  CB  LYS A  39      26.565  -5.093   7.690  1.00  0.76           C  
ATOM    582  CG  LYS A  39      28.084  -4.922   7.793  1.00  0.76           C  
ATOM    583  CD  LYS A  39      28.763  -6.087   8.479  1.00  0.76           C  
ATOM    584  CE  LYS A  39      30.268  -5.870   8.532  1.00  0.76           C  
ATOM    585  NZ  LYS A  39      30.972  -6.982   9.221  1.00  0.76           N  
ATOM    586  H   LYS A  39      24.019  -4.902   7.400  1.00  0.76           H  
ATOM    587  HA  LYS A  39      26.114  -3.017   7.674  1.00  0.76           H  
ATOM    588 1HB  LYS A  39      26.168  -5.250   8.688  1.00  0.76           H  
ATOM    589 2HB  LYS A  39      26.346  -5.980   7.093  1.00  0.76           H  
ATOM    590 1HG  LYS A  39      28.498  -4.809   6.789  1.00  0.76           H  
ATOM    591 2HG  LYS A  39      28.307  -4.023   8.358  1.00  0.76           H  
ATOM    592 1HD  LYS A  39      28.392  -6.175   9.492  1.00  0.76           H  
ATOM    593 2HD  LYS A  39      28.543  -7.011   7.941  1.00  0.76           H  
ATOM    594 1HE  LYS A  39      30.651  -5.784   7.516  1.00  0.76           H  
ATOM    595 2HE  LYS A  39      30.470  -4.938   9.067  1.00  0.76           H  
ATOM    596 1HZ  LYS A  39      31.964  -6.789   9.236  1.00  0.76           H  
ATOM    597 2HZ  LYS A  39      30.629  -7.054  10.168  1.00  0.76           H  
ATOM    598 3HZ  LYS A  39      30.804  -7.849   8.733  1.00  0.76           H  
ATOM    599  N   GLU A  40      26.024  -4.292   4.669  1.00  0.87           N  
ATOM    600  CA  GLU A  40      26.554  -4.058   3.332  1.00  0.87           C  
ATOM    601  C   GLU A  40      26.065  -2.737   2.740  1.00  0.87           C  
ATOM    602  O   GLU A  40      26.791  -2.068   2.003  1.00  0.87           O  
ATOM    603  CB  GLU A  40      26.183  -5.213   2.399  1.00  0.87           C  
ATOM    604  CG  GLU A  40      26.884  -6.525   2.708  1.00  0.87           C  
ATOM    605  CD  GLU A  40      28.385  -6.447   2.517  1.00  0.87           C  
ATOM    606  OE1 GLU A  40      28.808  -6.050   1.458  1.00  0.87           O  
ATOM    607  OE2 GLU A  40      29.105  -6.781   3.431  1.00  0.87           O  
ATOM    608  H   GLU A  40      25.304  -4.992   4.810  1.00  0.87           H  
ATOM    609  HA  GLU A  40      27.640  -4.012   3.402  1.00  0.87           H  
ATOM    610 1HB  GLU A  40      25.105  -5.392   2.465  1.00  0.87           H  
ATOM    611 2HB  GLU A  40      26.409  -4.939   1.371  1.00  0.87           H  
ATOM    612 1HG  GLU A  40      26.677  -6.796   3.744  1.00  0.87           H  
ATOM    613 2HG  GLU A  40      26.473  -7.309   2.069  1.00  0.87           H  
ATOM    614  N   ALA A  41      24.826  -2.369   3.048  1.00  1.04           N  
ATOM    615  CA  ALA A  41      24.190  -1.172   2.522  1.00  1.04           C  
ATOM    616  C   ALA A  41      24.772   0.181   2.916  1.00  1.04           C  
ATOM    617  O   ALA A  41      24.798   1.096   2.085  1.00  1.04           O  
ATOM    618  CB  ALA A  41      22.763  -1.162   2.967  1.00  1.04           C  
ATOM    619  H   ALA A  41      24.261  -2.967   3.650  1.00  1.04           H  
ATOM    620  HA  ALA A  41      24.241  -1.245   1.442  1.00  1.04           H  
ATOM    621 1HB  ALA A  41      22.244  -0.312   2.545  1.00  1.04           H  
ATOM    622 2HB  ALA A  41      22.312  -2.079   2.641  1.00  1.04           H  
ATOM    623 3HB  ALA A  41      22.726  -1.104   4.044  1.00  1.04           H  
ATOM    624  N   PHE A  42      25.196   0.330   4.170  1.00  1.26           N  
ATOM    625  CA  PHE A  42      25.610   1.651   4.655  1.00  1.26           C  
ATOM    626  C   PHE A  42      27.097   2.101   4.607  1.00  1.26           C  
ATOM    627  O   PHE A  42      27.350   3.306   4.640  1.00  1.26           O  
ATOM    628  CB  PHE A  42      24.971   1.837   6.020  1.00  1.26           C  
ATOM    629  CG  PHE A  42      23.473   2.003   5.853  1.00  1.26           C  
ATOM    630  CD1 PHE A  42      22.605   0.953   6.057  1.00  1.26           C  
ATOM    631  CD2 PHE A  42      22.942   3.218   5.456  1.00  1.26           C  
ATOM    632  CE1 PHE A  42      21.245   1.089   5.860  1.00  1.26           C  
ATOM    633  CE2 PHE A  42      21.591   3.367   5.272  1.00  1.26           C  
ATOM    634  CZ  PHE A  42      20.736   2.297   5.467  1.00  1.26           C  
ATOM    635  H   PHE A  42      25.135  -0.470   4.809  1.00  1.26           H  
ATOM    636  HA  PHE A  42      25.080   2.366   4.023  1.00  1.26           H  
ATOM    637 1HB  PHE A  42      25.149   0.963   6.631  1.00  1.26           H  
ATOM    638 2HB  PHE A  42      25.368   2.696   6.525  1.00  1.26           H  
ATOM    639  HD1 PHE A  42      23.006   0.008   6.363  1.00  1.26           H  
ATOM    640  HD2 PHE A  42      23.605   4.064   5.286  1.00  1.26           H  
ATOM    641  HE1 PHE A  42      20.580   0.238   6.019  1.00  1.26           H  
ATOM    642  HE2 PHE A  42      21.192   4.336   4.968  1.00  1.26           H  
ATOM    643  HZ  PHE A  42      19.667   2.419   5.314  1.00  1.26           H  
ATOM    644  N   PRO A  43      28.113   1.237   4.477  1.00  1.48           N  
ATOM    645  CA  PRO A  43      29.496   1.630   4.261  1.00  1.48           C  
ATOM    646  C   PRO A  43      29.636   2.474   2.989  1.00  1.48           C  
ATOM    647  O   PRO A  43      30.540   3.297   2.873  1.00  1.48           O  
ATOM    648  CB  PRO A  43      30.218   0.289   4.150  1.00  1.48           C  
ATOM    649  CG  PRO A  43      29.348  -0.641   4.929  1.00  1.48           C  
ATOM    650  CD  PRO A  43      27.934  -0.156   4.678  1.00  1.48           C  
ATOM    651  HA  PRO A  43      29.853   2.190   5.139  1.00  1.48           H  
ATOM    652 1HB  PRO A  43      30.316  -0.004   3.094  1.00  1.48           H  
ATOM    653 2HB  PRO A  43      31.233   0.371   4.560  1.00  1.48           H  
ATOM    654 1HG  PRO A  43      29.496  -1.679   4.589  1.00  1.48           H  
ATOM    655 2HG  PRO A  43      29.610  -0.615   5.995  1.00  1.48           H  
ATOM    656 1HD  PRO A  43      27.572  -0.628   3.784  1.00  1.48           H  
ATOM    657 2HD  PRO A  43      27.314  -0.345   5.565  1.00  1.48           H  
ATOM    658  N   SER A  44      28.682   2.345   2.049  1.00  1.62           N  
ATOM    659  CA  SER A  44      28.722   3.111   0.804  1.00  1.62           C  
ATOM    660  C   SER A  44      28.359   4.578   1.056  1.00  1.62           C  
ATOM    661  O   SER A  44      28.505   5.426   0.176  1.00  1.62           O  
ATOM    662  CB  SER A  44      27.811   2.500  -0.255  1.00  1.62           C  
ATOM    663  OG  SER A  44      26.440   2.649   0.038  1.00  1.62           O  
ATOM    664  H   SER A  44      27.937   1.674   2.172  1.00  1.62           H  
ATOM    665  HA  SER A  44      29.741   3.082   0.418  1.00  1.62           H  
ATOM    666 1HB  SER A  44      28.029   2.957  -1.215  1.00  1.62           H  
ATOM    667 2HB  SER A  44      28.040   1.438  -0.345  1.00  1.62           H  
ATOM    668  HG  SER A  44      26.296   2.276   0.929  1.00  1.62           H  
ATOM    669  N   ALA A  45      27.868   4.857   2.269  1.00  1.63           N  
ATOM    670  CA  ALA A  45      27.514   6.178   2.750  1.00  1.63           C  
ATOM    671  C   ALA A  45      28.563   6.621   3.778  1.00  1.63           C  
ATOM    672  O   ALA A  45      28.340   7.568   4.532  1.00  1.63           O  
ATOM    673  CB  ALA A  45      26.121   6.156   3.374  1.00  1.63           C  
ATOM    674  H   ALA A  45      27.752   4.108   2.942  1.00  1.63           H  
ATOM    675  HA  ALA A  45      27.536   6.876   1.915  1.00  1.63           H  
ATOM    676 1HB  ALA A  45      25.865   7.152   3.737  1.00  1.63           H  
ATOM    677 2HB  ALA A  45      25.391   5.841   2.627  1.00  1.63           H  
ATOM    678 3HB  ALA A  45      26.114   5.459   4.198  1.00  1.63           H  
ATOM    679  N   ASP A  46      29.708   5.918   3.801  1.00  1.51           N  
ATOM    680  CA  ASP A  46      30.808   6.131   4.744  1.00  1.51           C  
ATOM    681  C   ASP A  46      30.404   5.955   6.210  1.00  1.51           C  
ATOM    682  O   ASP A  46      30.919   6.650   7.086  1.00  1.51           O  
ATOM    683  CB  ASP A  46      31.433   7.527   4.566  1.00  1.51           C  
ATOM    684  CG  ASP A  46      32.128   7.739   3.210  1.00  1.51           C  
ATOM    685  OD1 ASP A  46      32.966   6.945   2.848  1.00  1.51           O  
ATOM    686  OD2 ASP A  46      31.810   8.703   2.554  1.00  1.51           O  
ATOM    687  H   ASP A  46      29.835   5.148   3.150  1.00  1.51           H  
ATOM    688  HA  ASP A  46      31.575   5.387   4.523  1.00  1.51           H  
ATOM    689 1HB  ASP A  46      30.678   8.298   4.697  1.00  1.51           H  
ATOM    690 2HB  ASP A  46      32.175   7.680   5.348  1.00  1.51           H  
ATOM    691  N   ILE A  47      29.534   4.979   6.479  1.00  1.32           N  
ATOM    692  CA  ILE A  47      29.086   4.674   7.834  1.00  1.32           C  
ATOM    693  C   ILE A  47      29.681   3.374   8.342  1.00  1.32           C  
ATOM    694  O   ILE A  47      29.652   2.360   7.643  1.00  1.32           O  
ATOM    695  CB  ILE A  47      27.570   4.544   7.855  1.00  1.32           C  
ATOM    696  CG1 ILE A  47      26.978   5.817   7.431  1.00  1.32           C  
ATOM    697  CG2 ILE A  47      27.049   4.153   9.227  1.00  1.32           C  
ATOM    698  CD1 ILE A  47      25.546   5.715   7.170  1.00  1.32           C  
ATOM    699  H   ILE A  47      29.117   4.445   5.716  1.00  1.32           H  
ATOM    700  HA  ILE A  47      29.389   5.482   8.501  1.00  1.32           H  
ATOM    701  HB  ILE A  47      27.280   3.795   7.141  1.00  1.32           H  
ATOM    702 1HG1 ILE A  47      27.146   6.545   8.202  1.00  1.32           H  
ATOM    703 2HG1 ILE A  47      27.461   6.161   6.525  1.00  1.32           H  
ATOM    704 1HG2 ILE A  47      25.971   4.074   9.170  1.00  1.32           H  
ATOM    705 2HG2 ILE A  47      27.464   3.198   9.528  1.00  1.32           H  
ATOM    706 3HG2 ILE A  47      27.322   4.911   9.956  1.00  1.32           H  
ATOM    707 1HD1 ILE A  47      25.172   6.692   6.871  1.00  1.32           H  
ATOM    708 2HD1 ILE A  47      25.374   5.006   6.383  1.00  1.32           H  
ATOM    709 3HD1 ILE A  47      25.045   5.388   8.070  1.00  1.32           H  
ATOM    710  N   THR A  48      30.235   3.400   9.546  1.00  1.13           N  
ATOM    711  CA  THR A  48      30.783   2.178  10.117  1.00  1.13           C  
ATOM    712  C   THR A  48      29.632   1.361  10.678  1.00  1.13           C  
ATOM    713  O   THR A  48      28.804   1.913  11.406  1.00  1.13           O  
ATOM    714  CB  THR A  48      31.811   2.485  11.224  1.00  1.13           C  
ATOM    715  OG1 THR A  48      32.920   3.208  10.667  1.00  1.13           O  
ATOM    716  CG2 THR A  48      32.293   1.207  11.889  1.00  1.13           C  
ATOM    717  H   THR A  48      30.223   4.268  10.090  1.00  1.13           H  
ATOM    718  HA  THR A  48      31.269   1.600   9.331  1.00  1.13           H  
ATOM    719  HB  THR A  48      31.337   3.114  11.979  1.00  1.13           H  
ATOM    720  HG1 THR A  48      32.611   4.048  10.315  1.00  1.13           H  
ATOM    721 1HG2 THR A  48      33.007   1.453  12.673  1.00  1.13           H  
ATOM    722 2HG2 THR A  48      31.444   0.680  12.327  1.00  1.13           H  
ATOM    723 3HG2 THR A  48      32.772   0.569  11.148  1.00  1.13           H  
ATOM    724  N   VAL A  49      29.550   0.074  10.315  1.00  1.01           N  
ATOM    725  CA  VAL A  49      28.448  -0.736  10.820  1.00  1.01           C  
ATOM    726  C   VAL A  49      28.953  -2.016  11.500  1.00  1.01           C  
ATOM    727  O   VAL A  49      29.698  -2.800  10.903  1.00  1.01           O  
ATOM    728  CB  VAL A  49      27.481  -1.154   9.695  1.00  1.01           C  
ATOM    729  CG1 VAL A  49      26.327  -1.950  10.337  1.00  1.01           C  
ATOM    730  CG2 VAL A  49      26.977   0.054   8.897  1.00  1.01           C  
ATOM    731  H   VAL A  49      30.247  -0.327   9.705  1.00  1.01           H  
ATOM    732  HA  VAL A  49      27.895  -0.151  11.546  1.00  1.01           H  
ATOM    733  HB  VAL A  49      27.995  -1.817   9.009  1.00  1.01           H  
ATOM    734 1HG1 VAL A  49      25.619  -2.278   9.604  1.00  1.01           H  
ATOM    735 2HG1 VAL A  49      26.713  -2.818  10.865  1.00  1.01           H  
ATOM    736 3HG1 VAL A  49      25.823  -1.291  11.040  1.00  1.01           H  
ATOM    737 1HG2 VAL A  49      26.309  -0.307   8.120  1.00  1.01           H  
ATOM    738 2HG2 VAL A  49      26.456   0.730   9.527  1.00  1.01           H  
ATOM    739 3HG2 VAL A  49      27.819   0.573   8.435  1.00  1.01           H  
ATOM    740  N   ARG A  50      28.524  -2.222  12.742  1.00  0.97           N  
ATOM    741  CA  ARG A  50      28.880  -3.413  13.522  1.00  0.97           C  
ATOM    742  C   ARG A  50      27.659  -4.305  13.728  1.00  0.97           C  
ATOM    743  O   ARG A  50      26.574  -3.777  13.950  1.00  0.97           O  
ATOM    744  CB  ARG A  50      29.452  -3.025  14.881  1.00  0.97           C  
ATOM    745  CG  ARG A  50      29.887  -4.212  15.743  1.00  0.97           C  
ATOM    746  CD  ARG A  50      30.582  -3.793  16.987  1.00  0.97           C  
ATOM    747  NE  ARG A  50      31.000  -4.946  17.771  1.00  0.97           N  
ATOM    748  CZ  ARG A  50      31.536  -4.894  19.006  1.00  0.97           C  
ATOM    749  NH1 ARG A  50      31.720  -3.737  19.602  1.00  0.97           N  
ATOM    750  NH2 ARG A  50      31.876  -6.014  19.619  1.00  0.97           N  
ATOM    751  H   ARG A  50      27.917  -1.509  13.152  1.00  0.97           H  
ATOM    752  HA  ARG A  50      29.635  -3.978  12.976  1.00  0.97           H  
ATOM    753 1HB  ARG A  50      30.316  -2.377  14.741  1.00  0.97           H  
ATOM    754 2HB  ARG A  50      28.705  -2.463  15.443  1.00  0.97           H  
ATOM    755 1HG  ARG A  50      29.008  -4.789  16.039  1.00  0.97           H  
ATOM    756 2HG  ARG A  50      30.560  -4.850  15.172  1.00  0.97           H  
ATOM    757 1HD  ARG A  50      31.468  -3.210  16.735  1.00  0.97           H  
ATOM    758 2HD  ARG A  50      29.908  -3.190  17.596  1.00  0.97           H  
ATOM    759  HE  ARG A  50      30.874  -5.861  17.354  1.00  0.97           H  
ATOM    760 1HH1 ARG A  50      31.459  -2.882  19.135  1.00  0.97           H  
ATOM    761 2HH1 ARG A  50      32.122  -3.706  20.528  1.00  0.97           H  
ATOM    762 1HH2 ARG A  50      31.733  -6.904  19.160  1.00  0.97           H  
ATOM    763 2HH2 ARG A  50      32.277  -5.981  20.544  1.00  0.97           H  
ATOM    764  N   ILE A  51      27.820  -5.635  13.646  1.00  1.03           N  
ATOM    765  CA  ILE A  51      26.693  -6.538  13.925  1.00  1.03           C  
ATOM    766  C   ILE A  51      26.853  -7.286  15.254  1.00  1.03           C  
ATOM    767  O   ILE A  51      27.867  -7.944  15.505  1.00  1.03           O  
ATOM    768  CB  ILE A  51      26.448  -7.586  12.811  1.00  1.03           C  
ATOM    769  CG1 ILE A  51      26.097  -6.927  11.458  1.00  1.03           C  
ATOM    770  CG2 ILE A  51      25.277  -8.481  13.230  1.00  1.03           C  
ATOM    771  CD1 ILE A  51      26.069  -7.937  10.290  1.00  1.03           C  
ATOM    772  H   ILE A  51      28.727  -6.020  13.426  1.00  1.03           H  
ATOM    773  HA  ILE A  51      25.790  -5.938  13.997  1.00  1.03           H  
ATOM    774  HB  ILE A  51      27.339  -8.194  12.668  1.00  1.03           H  
ATOM    775 1HG1 ILE A  51      25.112  -6.475  11.530  1.00  1.03           H  
ATOM    776 2HG1 ILE A  51      26.815  -6.143  11.240  1.00  1.03           H  
ATOM    777 1HG2 ILE A  51      25.102  -9.212  12.458  1.00  1.03           H  
ATOM    778 2HG2 ILE A  51      25.507  -8.990  14.161  1.00  1.03           H  
ATOM    779 3HG2 ILE A  51      24.381  -7.868  13.365  1.00  1.03           H  
ATOM    780 1HD1 ILE A  51      25.801  -7.433   9.370  1.00  1.03           H  
ATOM    781 2HD1 ILE A  51      27.049  -8.395  10.179  1.00  1.03           H  
ATOM    782 3HD1 ILE A  51      25.335  -8.712  10.492  1.00  1.03           H  
ATOM    783  N   ILE A  52      25.837  -7.149  16.095  1.00  1.21           N  
ATOM    784  CA  ILE A  52      25.719  -7.749  17.412  1.00  1.21           C  
ATOM    785  C   ILE A  52      24.629  -8.815  17.408  1.00  1.21           C  
ATOM    786  O   ILE A  52      23.523  -8.570  16.924  1.00  1.21           O  
ATOM    787  CB  ILE A  52      25.338  -6.681  18.449  1.00  1.21           C  
ATOM    788  CG1 ILE A  52      26.335  -5.541  18.431  1.00  1.21           C  
ATOM    789  CG2 ILE A  52      25.227  -7.281  19.838  1.00  1.21           C  
ATOM    790  CD1 ILE A  52      27.734  -5.931  18.771  1.00  1.21           C  
ATOM    791  H   ILE A  52      25.065  -6.576  15.783  1.00  1.21           H  
ATOM    792  HA  ILE A  52      26.667  -8.210  17.682  1.00  1.21           H  
ATOM    793  HB  ILE A  52      24.382  -6.256  18.163  1.00  1.21           H  
ATOM    794 1HG1 ILE A  52      26.333  -5.101  17.436  1.00  1.21           H  
ATOM    795 2HG1 ILE A  52      26.006  -4.787  19.147  1.00  1.21           H  
ATOM    796 1HG2 ILE A  52      24.941  -6.509  20.545  1.00  1.21           H  
ATOM    797 2HG2 ILE A  52      24.475  -8.068  19.844  1.00  1.21           H  
ATOM    798 3HG2 ILE A  52      26.188  -7.699  20.131  1.00  1.21           H  
ATOM    799 1HD1 ILE A  52      28.362  -5.050  18.736  1.00  1.21           H  
ATOM    800 2HD1 ILE A  52      27.761  -6.355  19.775  1.00  1.21           H  
ATOM    801 3HD1 ILE A  52      28.096  -6.668  18.055  1.00  1.21           H  
ATOM    802  N   ARG A  53      24.923  -9.994  17.919  1.00  1.54           N  
ATOM    803  CA  ARG A  53      23.878 -11.000  17.951  1.00  1.54           C  
ATOM    804  C   ARG A  53      23.377 -11.127  19.374  1.00  1.54           C  
ATOM    805  O   ARG A  53      24.164 -11.030  20.316  1.00  1.54           O  
ATOM    806  CB  ARG A  53      24.402 -12.334  17.449  1.00  1.54           C  
ATOM    807  CG  ARG A  53      24.984 -12.282  16.058  1.00  1.54           C  
ATOM    808  CD  ARG A  53      23.933 -12.057  15.061  1.00  1.54           C  
ATOM    809  NE  ARG A  53      24.459 -11.983  13.719  1.00  1.54           N  
ATOM    810  CZ  ARG A  53      23.691 -11.814  12.643  1.00  1.54           C  
ATOM    811  NH1 ARG A  53      22.395 -11.729  12.819  1.00  1.54           N  
ATOM    812  NH2 ARG A  53      24.239 -11.733  11.445  1.00  1.54           N  
ATOM    813  H   ARG A  53      25.842 -10.183  18.294  1.00  1.54           H  
ATOM    814  HA  ARG A  53      23.049 -10.693  17.313  1.00  1.54           H  
ATOM    815 1HB  ARG A  53      25.158 -12.719  18.132  1.00  1.54           H  
ATOM    816 2HB  ARG A  53      23.579 -13.047  17.430  1.00  1.54           H  
ATOM    817 1HG  ARG A  53      25.709 -11.469  15.988  1.00  1.54           H  
ATOM    818 2HG  ARG A  53      25.475 -13.232  15.835  1.00  1.54           H  
ATOM    819 1HD  ARG A  53      23.210 -12.874  15.102  1.00  1.54           H  
ATOM    820 2HD  ARG A  53      23.421 -11.115  15.280  1.00  1.54           H  
ATOM    821  HE  ARG A  53      25.461 -12.046  13.590  1.00  1.54           H  
ATOM    822 1HH1 ARG A  53      22.028 -11.796  13.759  1.00  1.54           H  
ATOM    823 2HH1 ARG A  53      21.758 -11.618  12.034  1.00  1.54           H  
ATOM    824 1HH2 ARG A  53      25.243 -11.799  11.352  1.00  1.54           H  
ATOM    825 2HH2 ARG A  53      23.664 -11.601  10.623  1.00  1.54           H  
ATOM    826  N   HIS A  54      22.082 -11.365  19.540  1.00  2.06           N  
ATOM    827  CA  HIS A  54      21.550 -11.604  20.879  1.00  2.06           C  
ATOM    828  C   HIS A  54      20.968 -12.999  20.969  1.00  2.06           C  
ATOM    829  O   HIS A  54      20.906 -13.598  22.043  1.00  2.06           O  
ATOM    830  CB  HIS A  54      20.489 -10.572  21.265  1.00  2.06           C  
ATOM    831  CG  HIS A  54      19.272 -10.558  20.409  1.00  2.06           C  
ATOM    832  ND1 HIS A  54      18.254 -11.486  20.536  1.00  2.06           N  
ATOM    833  CD2 HIS A  54      18.895  -9.722  19.425  1.00  2.06           C  
ATOM    834  CE1 HIS A  54      17.312 -11.210  19.663  1.00  2.06           C  
ATOM    835  NE2 HIS A  54      17.681 -10.150  18.980  1.00  2.06           N  
ATOM    836  H   HIS A  54      21.474 -11.369  18.722  1.00  2.06           H  
ATOM    837  HA  HIS A  54      22.350 -11.539  21.615  1.00  2.06           H  
ATOM    838 1HB  HIS A  54      20.170 -10.756  22.288  1.00  2.06           H  
ATOM    839 2HB  HIS A  54      20.935  -9.580  21.240  1.00  2.06           H  
ATOM    840  HD2 HIS A  54      19.453  -8.865  19.052  1.00  2.06           H  
ATOM    841  HE1 HIS A  54      16.387 -11.763  19.524  1.00  2.06           H  
ATOM    842  HE2 HIS A  54      17.156  -9.714  18.241  1.00  2.06           H  
ATOM    843  N   GLY A  55      20.682 -13.597  19.816  1.00  2.76           N  
ATOM    844  CA  GLY A  55      20.093 -14.930  19.823  1.00  2.76           C  
ATOM    845  C   GLY A  55      21.125 -16.027  20.125  1.00  2.76           C  
ATOM    846  O   GLY A  55      20.777 -17.204  20.196  1.00  2.76           O  
ATOM    847  H   GLY A  55      20.764 -13.071  18.945  1.00  2.76           H  
ATOM    848 1HA  GLY A  55      19.302 -14.960  20.574  1.00  2.76           H  
ATOM    849 2HA  GLY A  55      19.619 -15.122  18.871  1.00  2.76           H  
ATOM    850  N   THR A  56      22.391 -15.634  20.294  1.00  3.53           N  
ATOM    851  CA  THR A  56      23.471 -16.569  20.590  1.00  3.53           C  
ATOM    852  C   THR A  56      23.685 -16.739  22.094  1.00  3.53           C  
ATOM    853  O   THR A  56      24.330 -17.698  22.521  1.00  3.53           O  
ATOM    854  CB  THR A  56      24.800 -16.096  19.967  1.00  3.53           C  
ATOM    855  OG1 THR A  56      25.157 -14.831  20.529  1.00  3.53           O  
ATOM    856  CG2 THR A  56      24.680 -15.955  18.457  1.00  3.53           C  
ATOM    857  H   THR A  56      22.601 -14.650  20.217  1.00  3.53           H  
ATOM    858  HA  THR A  56      23.217 -17.544  20.183  1.00  3.53           H  
ATOM    859  HB  THR A  56      25.583 -16.819  20.202  1.00  3.53           H  
ATOM    860  HG1 THR A  56      24.968 -14.843  21.474  1.00  3.53           H  
ATOM    861 1HG2 THR A  56      25.631 -15.612  18.049  1.00  3.53           H  
ATOM    862 2HG2 THR A  56      24.437 -16.912  18.026  1.00  3.53           H  
ATOM    863 3HG2 THR A  56      23.903 -15.241  18.220  1.00  3.53           H  
ATOM    864  N   THR A  57      23.179 -15.794  22.898  1.00  4.13           N  
ATOM    865  CA  THR A  57      23.347 -15.881  24.351  1.00  4.13           C  
ATOM    866  C   THR A  57      22.476 -14.847  25.051  1.00  4.13           C  
ATOM    867  O   THR A  57      22.319 -13.735  24.564  1.00  4.13           O  
ATOM    868  CB  THR A  57      24.811 -15.647  24.777  1.00  4.13           C  
ATOM    869  OG1 THR A  57      24.946 -15.894  26.182  1.00  4.13           O  
ATOM    870  CG2 THR A  57      25.192 -14.204  24.495  1.00  4.13           C  
ATOM    871  H   THR A  57      22.621 -15.035  22.505  1.00  4.13           H  
ATOM    872  HA  THR A  57      23.035 -16.871  24.681  1.00  4.13           H  
ATOM    873  HB  THR A  57      25.475 -16.313  24.233  1.00  4.13           H  
ATOM    874  HG1 THR A  57      25.854 -15.733  26.449  1.00  4.13           H  
ATOM    875 1HG2 THR A  57      26.221 -14.034  24.806  1.00  4.13           H  
ATOM    876 2HG2 THR A  57      25.097 -14.000  23.431  1.00  4.13           H  
ATOM    877 3HG2 THR A  57      24.531 -13.540  25.051  1.00  4.13           H  
ATOM    878  N   LEU A  58      21.968 -15.189  26.227  1.00  4.36           N  
ATOM    879  CA  LEU A  58      21.193 -14.305  27.117  1.00  4.36           C  
ATOM    880  C   LEU A  58      19.820 -13.812  26.588  1.00  4.36           C  
ATOM    881  O   LEU A  58      19.005 -13.318  27.376  1.00  4.36           O  
ATOM    882  CB  LEU A  58      22.036 -13.064  27.461  1.00  4.36           C  
ATOM    883  CG  LEU A  58      23.358 -13.306  28.146  1.00  4.36           C  
ATOM    884  CD1 LEU A  58      24.078 -11.986  28.289  1.00  4.36           C  
ATOM    885  CD2 LEU A  58      23.106 -13.938  29.492  1.00  4.36           C  
ATOM    886  H   LEU A  58      22.152 -16.131  26.544  1.00  4.36           H  
ATOM    887  HA  LEU A  58      21.010 -14.858  28.038  1.00  4.36           H  
ATOM    888 1HB  LEU A  58      22.206 -12.460  26.577  1.00  4.36           H  
ATOM    889 2HB  LEU A  58      21.466 -12.475  28.156  1.00  4.36           H  
ATOM    890  HG  LEU A  58      23.973 -13.964  27.546  1.00  4.36           H  
ATOM    891 1HD1 LEU A  58      25.038 -12.146  28.781  1.00  4.36           H  
ATOM    892 2HD1 LEU A  58      24.243 -11.557  27.300  1.00  4.36           H  
ATOM    893 3HD1 LEU A  58      23.472 -11.303  28.886  1.00  4.36           H  
ATOM    894 1HD2 LEU A  58      24.058 -14.113  29.995  1.00  4.36           H  
ATOM    895 2HD2 LEU A  58      22.492 -13.271  30.098  1.00  4.36           H  
ATOM    896 3HD2 LEU A  58      22.588 -14.887  29.355  1.00  4.36           H  
ATOM    897  N   SER A  59      19.552 -13.964  25.285  1.00  4.22           N  
ATOM    898  CA  SER A  59      18.297 -13.544  24.653  1.00  4.22           C  
ATOM    899  C   SER A  59      17.898 -12.106  25.004  1.00  4.22           C  
ATOM    900  O   SER A  59      16.734 -11.837  25.310  1.00  4.22           O  
ATOM    901  CB  SER A  59      17.169 -14.484  25.041  1.00  4.22           C  
ATOM    902  OG  SER A  59      17.427 -15.799  24.617  1.00  4.22           O  
ATOM    903  H   SER A  59      20.275 -14.350  24.690  1.00  4.22           H  
ATOM    904  HA  SER A  59      18.436 -13.595  23.570  1.00  4.22           H  
ATOM    905 1HB  SER A  59      17.030 -14.467  26.122  1.00  4.22           H  
ATOM    906 2HB  SER A  59      16.243 -14.131  24.591  1.00  4.22           H  
ATOM    907  HG  SER A  59      17.634 -15.736  23.681  1.00  4.22           H  
ATOM    908  N   GLN A  60      18.852 -11.178  24.955  1.00  3.87           N  
ATOM    909  CA  GLN A  60      18.564  -9.792  25.316  1.00  3.87           C  
ATOM    910  C   GLN A  60      19.587  -8.821  24.753  1.00  3.87           C  
ATOM    911  O   GLN A  60      20.673  -9.213  24.327  1.00  3.87           O  
ATOM    912  CB  GLN A  60      18.502  -9.661  26.842  1.00  3.87           C  
ATOM    913  CG  GLN A  60      19.807  -9.984  27.526  1.00  3.87           C  
ATOM    914  CD  GLN A  60      19.693 -10.060  29.050  1.00  3.87           C  
ATOM    915  OE1 GLN A  60      19.901  -9.075  29.770  1.00  3.87           O  
ATOM    916  NE2 GLN A  60      19.342 -11.249  29.548  1.00  3.87           N  
ATOM    917  H   GLN A  60      19.786 -11.454  24.688  1.00  3.87           H  
ATOM    918  HA  GLN A  60      17.592  -9.526  24.902  1.00  3.87           H  
ATOM    919 1HB  GLN A  60      18.222  -8.645  27.112  1.00  3.87           H  
ATOM    920 2HB  GLN A  60      17.740 -10.332  27.241  1.00  3.87           H  
ATOM    921 1HG  GLN A  60      20.145 -10.929  27.154  1.00  3.87           H  
ATOM    922 2HG  GLN A  60      20.531  -9.207  27.276  1.00  3.87           H  
ATOM    923 1HE2 GLN A  60      19.242 -11.370  30.535  1.00  3.87           H  
ATOM    924 2HE2 GLN A  60      19.160 -12.038  28.913  1.00  3.87           H  
ATOM    925  N   ILE A  61      19.248  -7.542  24.765  1.00  3.52           N  
ATOM    926  CA  ILE A  61      20.171  -6.534  24.274  1.00  3.52           C  
ATOM    927  C   ILE A  61      20.977  -5.902  25.409  1.00  3.52           C  
ATOM    928  O   ILE A  61      20.423  -5.231  26.278  1.00  3.52           O  
ATOM    929  CB  ILE A  61      19.399  -5.438  23.551  1.00  3.52           C  
ATOM    930  CG1 ILE A  61      18.496  -6.019  22.477  1.00  3.52           C  
ATOM    931  CG2 ILE A  61      20.360  -4.556  22.924  1.00  3.52           C  
ATOM    932  CD1 ILE A  61      19.207  -6.785  21.416  1.00  3.52           C  
ATOM    933  H   ILE A  61      18.343  -7.263  25.116  1.00  3.52           H  
ATOM    934  HA  ILE A  61      20.865  -7.002  23.577  1.00  3.52           H  
ATOM    935  HB  ILE A  61      18.781  -4.882  24.249  1.00  3.52           H  
ATOM    936 1HG1 ILE A  61      17.776  -6.684  22.953  1.00  3.52           H  
ATOM    937 2HG1 ILE A  61      17.953  -5.203  22.010  1.00  3.52           H  
ATOM    938 1HG2 ILE A  61      19.824  -3.803  22.403  1.00  3.52           H  
ATOM    939 2HG2 ILE A  61      21.006  -4.111  23.682  1.00  3.52           H  
ATOM    940 3HG2 ILE A  61      20.957  -5.125  22.227  1.00  3.52           H  
ATOM    941 1HD1 ILE A  61      18.483  -7.156  20.698  1.00  3.52           H  
ATOM    942 2HD1 ILE A  61      19.906  -6.135  20.919  1.00  3.52           H  
ATOM    943 3HD1 ILE A  61      19.737  -7.616  21.864  1.00  3.52           H  
ATOM    944  N   ALA A  62      22.285  -6.136  25.411  1.00  3.27           N  
ATOM    945  CA  ALA A  62      23.160  -5.628  26.468  1.00  3.27           C  
ATOM    946  C   ALA A  62      23.289  -4.109  26.465  1.00  3.27           C  
ATOM    947  O   ALA A  62      23.451  -3.488  25.414  1.00  3.27           O  
ATOM    948  CB  ALA A  62      24.552  -6.225  26.333  1.00  3.27           C  
ATOM    949  H   ALA A  62      22.675  -6.699  24.667  1.00  3.27           H  
ATOM    950  HA  ALA A  62      22.730  -5.930  27.424  1.00  3.27           H  
ATOM    951 1HB  ALA A  62      25.184  -5.870  27.148  1.00  3.27           H  
ATOM    952 2HB  ALA A  62      24.490  -7.312  26.373  1.00  3.27           H  
ATOM    953 3HB  ALA A  62      24.990  -5.922  25.380  1.00  3.27           H  
ATOM    954  N   GLU A  63      23.402  -3.532  27.664  1.00  3.12           N  
ATOM    955  CA  GLU A  63      23.658  -2.097  27.845  1.00  3.12           C  
ATOM    956  C   GLU A  63      25.006  -1.704  27.237  1.00  3.12           C  
ATOM    957  O   GLU A  63      25.210  -0.581  26.777  1.00  3.12           O  
ATOM    958  CB  GLU A  63      23.649  -1.736  29.331  1.00  3.12           C  
ATOM    959  CG  GLU A  63      22.286  -1.809  29.996  1.00  3.12           C  
ATOM    960  CD  GLU A  63      22.324  -1.522  31.478  1.00  3.12           C  
ATOM    961  OE1 GLU A  63      23.399  -1.394  32.014  1.00  3.12           O  
ATOM    962  OE2 GLU A  63      21.274  -1.431  32.072  1.00  3.12           O  
ATOM    963  H   GLU A  63      23.266  -4.104  28.486  1.00  3.12           H  
ATOM    964  HA  GLU A  63      22.866  -1.541  27.344  1.00  3.12           H  
ATOM    965 1HB  GLU A  63      24.322  -2.403  29.869  1.00  3.12           H  
ATOM    966 2HB  GLU A  63      24.027  -0.721  29.456  1.00  3.12           H  
ATOM    967 1HG  GLU A  63      21.654  -1.065  29.532  1.00  3.12           H  
ATOM    968 2HG  GLU A  63      21.845  -2.790  29.818  1.00  3.12           H  
ATOM    969  N   GLU A  64      25.912  -2.668  27.214  1.00  3.00           N  
ATOM    970  CA  GLU A  64      27.269  -2.521  26.715  1.00  3.00           C  
ATOM    971  C   GLU A  64      27.300  -2.169  25.230  1.00  3.00           C  
ATOM    972  O   GLU A  64      28.293  -1.637  24.733  1.00  3.00           O  
ATOM    973  CB  GLU A  64      28.032  -3.827  26.933  1.00  3.00           C  
ATOM    974  CG  GLU A  64      28.285  -4.166  28.392  1.00  3.00           C  
ATOM    975  CD  GLU A  64      29.002  -5.482  28.580  1.00  3.00           C  
ATOM    976  OE1 GLU A  64      29.213  -6.170  27.610  1.00  3.00           O  
ATOM    977  OE2 GLU A  64      29.337  -5.796  29.698  1.00  3.00           O  
ATOM    978  H   GLU A  64      25.640  -3.562  27.591  1.00  3.00           H  
ATOM    979  HA  GLU A  64      27.756  -1.719  27.270  1.00  3.00           H  
ATOM    980 1HB  GLU A  64      27.474  -4.650  26.486  1.00  3.00           H  
ATOM    981 2HB  GLU A  64      28.996  -3.773  26.427  1.00  3.00           H  
ATOM    982 1HG  GLU A  64      28.880  -3.370  28.839  1.00  3.00           H  
ATOM    983 2HG  GLU A  64      27.327  -4.200  28.911  1.00  3.00           H  
ATOM    984  N   SER A  65      26.230  -2.502  24.513  1.00  2.79           N  
ATOM    985  CA  SER A  65      26.151  -2.268  23.087  1.00  2.79           C  
ATOM    986  C   SER A  65      25.437  -0.958  22.736  1.00  2.79           C  
ATOM    987  O   SER A  65      25.203  -0.670  21.552  1.00  2.79           O  
ATOM    988  CB  SER A  65      25.476  -3.434  22.419  1.00  2.79           C  
ATOM    989  OG  SER A  65      26.221  -4.614  22.586  1.00  2.79           O  
ATOM    990  H   SER A  65      25.416  -2.912  24.968  1.00  2.79           H  
ATOM    991  HA  SER A  65      27.168  -2.205  22.701  1.00  2.79           H  
ATOM    992 1HB  SER A  65      24.478  -3.560  22.844  1.00  2.79           H  
ATOM    993 2HB  SER A  65      25.376  -3.221  21.365  1.00  2.79           H  
ATOM    994  HG  SER A  65      27.083  -4.435  22.205  1.00  2.79           H  
ATOM    995  N   VAL A  66      25.087  -0.143  23.737  1.00  2.44           N  
ATOM    996  CA  VAL A  66      24.366   1.068  23.383  1.00  2.44           C  
ATOM    997  C   VAL A  66      25.248   2.115  22.726  1.00  2.44           C  
ATOM    998  O   VAL A  66      25.899   2.934  23.377  1.00  2.44           O  
ATOM    999  CB  VAL A  66      23.661   1.676  24.608  1.00  2.44           C  
ATOM   1000  CG1 VAL A  66      22.958   2.969  24.203  1.00  2.44           C  
ATOM   1001  CG2 VAL A  66      22.626   0.679  25.174  1.00  2.44           C  
ATOM   1002  H   VAL A  66      25.285  -0.365  24.715  1.00  2.44           H  
ATOM   1003  HA  VAL A  66      23.613   0.816  22.677  1.00  2.44           H  
ATOM   1004  HB  VAL A  66      24.407   1.906  25.367  1.00  2.44           H  
ATOM   1005 1HG1 VAL A  66      22.467   3.405  25.072  1.00  2.44           H  
ATOM   1006 2HG1 VAL A  66      23.688   3.675  23.803  1.00  2.44           H  
ATOM   1007 3HG1 VAL A  66      22.223   2.759  23.450  1.00  2.44           H  
ATOM   1008 1HG2 VAL A  66      22.142   1.112  26.049  1.00  2.44           H  
ATOM   1009 2HG2 VAL A  66      21.881   0.467  24.438  1.00  2.44           H  
ATOM   1010 3HG2 VAL A  66      23.122  -0.235  25.448  1.00  2.44           H  
ATOM   1011  N   GLY A  67      25.198   2.083  21.396  1.00  2.00           N  
ATOM   1012  CA  GLY A  67      25.933   2.971  20.507  1.00  2.00           C  
ATOM   1013  C   GLY A  67      25.087   4.183  20.137  1.00  2.00           C  
ATOM   1014  O   GLY A  67      24.071   4.454  20.783  1.00  2.00           O  
ATOM   1015  H   GLY A  67      24.666   1.315  21.000  1.00  2.00           H  
ATOM   1016 1HA  GLY A  67      26.854   3.295  20.994  1.00  2.00           H  
ATOM   1017 2HA  GLY A  67      26.215   2.428  19.604  1.00  2.00           H  
ATOM   1018  N   THR A  68      25.484   4.903  19.083  1.00  1.56           N  
ATOM   1019  CA  THR A  68      24.768   6.125  18.714  1.00  1.56           C  
ATOM   1020  C   THR A  68      23.547   5.891  17.815  1.00  1.56           C  
ATOM   1021  O   THR A  68      22.475   6.422  18.097  1.00  1.56           O  
ATOM   1022  CB  THR A  68      25.693   7.134  18.036  1.00  1.56           C  
ATOM   1023  OG1 THR A  68      26.800   7.435  18.899  1.00  1.56           O  
ATOM   1024  CG2 THR A  68      24.906   8.413  17.830  1.00  1.56           C  
ATOM   1025  H   THR A  68      26.308   4.624  18.568  1.00  1.56           H  
ATOM   1026  HA  THR A  68      24.406   6.585  19.635  1.00  1.56           H  
ATOM   1027  HB  THR A  68      26.052   6.741  17.081  1.00  1.56           H  
ATOM   1028  HG1 THR A  68      26.469   7.802  19.724  1.00  1.56           H  
ATOM   1029 1HG2 THR A  68      25.537   9.160  17.357  1.00  1.56           H  
ATOM   1030 2HG2 THR A  68      24.044   8.211  17.209  1.00  1.56           H  
ATOM   1031 3HG2 THR A  68      24.564   8.785  18.792  1.00  1.56           H  
ATOM   1032  N   PHE A  69      23.683   5.077  16.754  1.00  1.21           N  
ATOM   1033  CA  PHE A  69      22.547   4.835  15.858  1.00  1.21           C  
ATOM   1034  C   PHE A  69      22.244   3.335  15.689  1.00  1.21           C  
ATOM   1035  O   PHE A  69      22.584   2.739  14.674  1.00  1.21           O  
ATOM   1036  CB  PHE A  69      22.822   5.424  14.492  1.00  1.21           C  
ATOM   1037  CG  PHE A  69      23.079   6.894  14.484  1.00  1.21           C  
ATOM   1038  CD1 PHE A  69      24.379   7.381  14.518  1.00  1.21           C  
ATOM   1039  CD2 PHE A  69      22.036   7.795  14.433  1.00  1.21           C  
ATOM   1040  CE1 PHE A  69      24.628   8.739  14.500  1.00  1.21           C  
ATOM   1041  CE2 PHE A  69      22.276   9.147  14.415  1.00  1.21           C  
ATOM   1042  CZ  PHE A  69      23.575   9.623  14.448  1.00  1.21           C  
ATOM   1043  H   PHE A  69      24.585   4.672  16.503  1.00  1.21           H  
ATOM   1044  HA  PHE A  69      21.668   5.345  16.247  1.00  1.21           H  
ATOM   1045 1HB  PHE A  69      23.695   4.939  14.072  1.00  1.21           H  
ATOM   1046 2HB  PHE A  69      21.982   5.221  13.829  1.00  1.21           H  
ATOM   1047  HD1 PHE A  69      25.202   6.675  14.561  1.00  1.21           H  
ATOM   1048  HD2 PHE A  69      21.007   7.426  14.408  1.00  1.21           H  
ATOM   1049  HE1 PHE A  69      25.652   9.113  14.530  1.00  1.21           H  
ATOM   1050  HE2 PHE A  69      21.436   9.843  14.376  1.00  1.21           H  
ATOM   1051  HZ  PHE A  69      23.764  10.696  14.433  1.00  1.21           H  
ATOM   1052  N   PRO A  70      21.696   2.658  16.693  1.00  0.96           N  
ATOM   1053  CA  PRO A  70      21.354   1.257  16.652  1.00  0.96           C  
ATOM   1054  C   PRO A  70      20.183   0.949  15.713  1.00  0.96           C  
ATOM   1055  O   PRO A  70      19.257   1.764  15.567  1.00  0.96           O  
ATOM   1056  CB  PRO A  70      20.944   1.003  18.095  1.00  0.96           C  
ATOM   1057  CG  PRO A  70      20.496   2.355  18.545  1.00  0.96           C  
ATOM   1058  CD  PRO A  70      21.466   3.273  17.971  1.00  0.96           C  
ATOM   1059  HA  PRO A  70      22.244   0.693  16.386  1.00  0.96           H  
ATOM   1060 1HB  PRO A  70      20.180   0.227  18.143  1.00  0.96           H  
ATOM   1061 2HB  PRO A  70      21.808   0.658  18.672  1.00  0.96           H  
ATOM   1062 1HG  PRO A  70      19.534   2.543  18.112  1.00  0.96           H  
ATOM   1063 2HG  PRO A  70      20.374   2.474  19.565  1.00  0.96           H  
ATOM   1064 1HD  PRO A  70      21.043   4.241  17.916  1.00  0.96           H  
ATOM   1065 2HD  PRO A  70      22.387   3.266  18.571  1.00  0.96           H  
ATOM   1066  N   VAL A  71      20.229  -0.239  15.128  1.00  0.82           N  
ATOM   1067  CA  VAL A  71      19.188  -0.801  14.280  1.00  0.82           C  
ATOM   1068  C   VAL A  71      18.883  -2.213  14.748  1.00  0.82           C  
ATOM   1069  O   VAL A  71      19.794  -3.017  14.920  1.00  0.82           O  
ATOM   1070  CB  VAL A  71      19.637  -0.850  12.803  1.00  0.82           C  
ATOM   1071  CG1 VAL A  71      18.552  -1.466  11.934  1.00  0.82           C  
ATOM   1072  CG2 VAL A  71      19.955   0.518  12.315  1.00  0.82           C  
ATOM   1073  H   VAL A  71      21.056  -0.799  15.296  1.00  0.82           H  
ATOM   1074  HA  VAL A  71      18.290  -0.191  14.366  1.00  0.82           H  
ATOM   1075  HB  VAL A  71      20.516  -1.472  12.730  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  71      18.892  -1.505  10.902  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  71      18.328  -2.474  12.274  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  71      17.650  -0.855  11.998  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  71      20.288   0.465  11.281  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  71      19.067   1.136  12.384  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  71      20.733   0.949  12.922  1.00  0.82           H  
ATOM   1082  N   PHE A  72      17.624  -2.528  14.933  1.00  0.75           N  
ATOM   1083  CA  PHE A  72      17.273  -3.870  15.354  1.00  0.75           C  
ATOM   1084  C   PHE A  72      16.614  -4.571  14.198  1.00  0.75           C  
ATOM   1085  O   PHE A  72      15.688  -4.017  13.599  1.00  0.75           O  
ATOM   1086  CB  PHE A  72      16.340  -3.776  16.554  1.00  0.75           C  
ATOM   1087  CG  PHE A  72      17.042  -3.134  17.663  1.00  0.75           C  
ATOM   1088  CD1 PHE A  72      17.095  -1.754  17.721  1.00  0.75           C  
ATOM   1089  CD2 PHE A  72      17.685  -3.863  18.632  1.00  0.75           C  
ATOM   1090  CE1 PHE A  72      17.786  -1.145  18.710  1.00  0.75           C  
ATOM   1091  CE2 PHE A  72      18.366  -3.234  19.616  1.00  0.75           C  
ATOM   1092  CZ  PHE A  72      18.414  -1.878  19.637  1.00  0.75           C  
ATOM   1093  H   PHE A  72      16.905  -1.819  14.800  1.00  0.75           H  
ATOM   1094  HA  PHE A  72      18.172  -4.422  15.629  1.00  0.75           H  
ATOM   1095 1HB  PHE A  72      15.460  -3.200  16.306  1.00  0.75           H  
ATOM   1096 2HB  PHE A  72      16.025  -4.769  16.862  1.00  0.75           H  
ATOM   1097  HD1 PHE A  72      16.589  -1.161  16.958  1.00  0.75           H  
ATOM   1098  HD2 PHE A  72      17.664  -4.949  18.597  1.00  0.75           H  
ATOM   1099  HE1 PHE A  72      17.846  -0.070  18.761  1.00  0.75           H  
ATOM   1100  HE2 PHE A  72      18.885  -3.808  20.364  1.00  0.75           H  
ATOM   1101  HZ  PHE A  72      18.951  -1.380  20.378  1.00  0.75           H  
ATOM   1102  N   VAL A  73      17.101  -5.761  13.847  1.00  0.74           N  
ATOM   1103  CA  VAL A  73      16.456  -6.467  12.761  1.00  0.74           C  
ATOM   1104  C   VAL A  73      15.865  -7.775  13.264  1.00  0.74           C  
ATOM   1105  O   VAL A  73      16.519  -8.551  13.970  1.00  0.74           O  
ATOM   1106  CB  VAL A  73      17.440  -6.756  11.617  1.00  0.74           C  
ATOM   1107  CG1 VAL A  73      17.992  -5.452  11.000  1.00  0.74           C  
ATOM   1108  CG2 VAL A  73      18.579  -7.622  12.111  1.00  0.74           C  
ATOM   1109  H   VAL A  73      17.894  -6.165  14.345  1.00  0.74           H  
ATOM   1110  HA  VAL A  73      15.661  -5.851  12.370  1.00  0.74           H  
ATOM   1111  HB  VAL A  73      16.896  -7.281  10.849  1.00  0.74           H  
ATOM   1112 1HG1 VAL A  73      18.663  -5.695  10.172  1.00  0.74           H  
ATOM   1113 2HG1 VAL A  73      17.171  -4.850  10.632  1.00  0.74           H  
ATOM   1114 3HG1 VAL A  73      18.540  -4.895  11.756  1.00  0.74           H  
ATOM   1115 1HG2 VAL A  73      19.236  -7.847  11.289  1.00  0.74           H  
ATOM   1116 2HG2 VAL A  73      19.129  -7.092  12.872  1.00  0.74           H  
ATOM   1117 3HG2 VAL A  73      18.185  -8.551  12.520  1.00  0.74           H  
ATOM   1118  N   ASP A  74      14.614  -8.021  12.870  1.00  0.79           N  
ATOM   1119  CA  ASP A  74      13.854  -9.211  13.283  1.00  0.79           C  
ATOM   1120  C   ASP A  74      13.884  -9.398  14.800  1.00  0.79           C  
ATOM   1121  O   ASP A  74      13.974 -10.509  15.334  1.00  0.79           O  
ATOM   1122  CB  ASP A  74      14.303 -10.430  12.521  1.00  0.79           C  
ATOM   1123  CG  ASP A  74      13.893 -10.288  11.086  1.00  0.79           C  
ATOM   1124  OD1 ASP A  74      12.727  -9.997  10.861  1.00  0.79           O  
ATOM   1125  OD2 ASP A  74      14.716 -10.394  10.225  1.00  0.79           O  
ATOM   1126  H   ASP A  74      14.162  -7.309  12.288  1.00  0.79           H  
ATOM   1127  HA  ASP A  74      12.815  -9.053  13.004  1.00  0.79           H  
ATOM   1128 1HB  ASP A  74      15.384 -10.550  12.585  1.00  0.79           H  
ATOM   1129 2HB  ASP A  74      13.840 -11.331  12.938  1.00  0.79           H  
ATOM   1130  N   TYR A  75      13.808  -8.263  15.460  1.00  0.87           N  
ATOM   1131  CA  TYR A  75      13.765  -8.062  16.883  1.00  0.87           C  
ATOM   1132  C   TYR A  75      13.356  -6.624  17.087  1.00  0.87           C  
ATOM   1133  O   TYR A  75      13.745  -5.751  16.317  1.00  0.87           O  
ATOM   1134  CB  TYR A  75      15.094  -8.357  17.565  1.00  0.87           C  
ATOM   1135  CG  TYR A  75      15.055  -8.084  19.071  1.00  0.87           C  
ATOM   1136  CD1 TYR A  75      14.567  -9.035  19.953  1.00  0.87           C  
ATOM   1137  CD2 TYR A  75      15.492  -6.864  19.552  1.00  0.87           C  
ATOM   1138  CE1 TYR A  75      14.531  -8.761  21.305  1.00  0.87           C  
ATOM   1139  CE2 TYR A  75      15.450  -6.589  20.894  1.00  0.87           C  
ATOM   1140  CZ  TYR A  75      14.975  -7.531  21.773  1.00  0.87           C  
ATOM   1141  OH  TYR A  75      14.934  -7.262  23.125  1.00  0.87           O  
ATOM   1142  H   TYR A  75      13.741  -7.434  14.889  1.00  0.87           H  
ATOM   1143  HA  TYR A  75      12.991  -8.698  17.313  1.00  0.87           H  
ATOM   1144 1HB  TYR A  75      15.354  -9.403  17.407  1.00  0.87           H  
ATOM   1145 2HB  TYR A  75      15.884  -7.746  17.119  1.00  0.87           H  
ATOM   1146  HD1 TYR A  75      14.215  -9.997  19.580  1.00  0.87           H  
ATOM   1147  HD2 TYR A  75      15.857  -6.124  18.861  1.00  0.87           H  
ATOM   1148  HE1 TYR A  75      14.150  -9.508  22.003  1.00  0.87           H  
ATOM   1149  HE2 TYR A  75      15.789  -5.621  21.259  1.00  0.87           H  
ATOM   1150  HH  TYR A  75      14.393  -7.927  23.569  1.00  0.87           H  
ATOM   1151  N   GLY A  76      12.589  -6.371  18.116  1.00  0.97           N  
ATOM   1152  CA  GLY A  76      12.161  -5.025  18.430  1.00  0.97           C  
ATOM   1153  C   GLY A  76      10.658  -4.979  18.373  1.00  0.97           C  
ATOM   1154  O   GLY A  76      10.004  -4.226  19.097  1.00  0.97           O  
ATOM   1155  H   GLY A  76      12.288  -7.131  18.711  1.00  0.97           H  
ATOM   1156 1HA  GLY A  76      12.497  -4.769  19.423  1.00  0.97           H  
ATOM   1157 2HA  GLY A  76      12.601  -4.315  17.737  1.00  0.97           H  
ATOM   1158  N   SER A  77      10.060  -5.824  17.558  1.00  1.09           N  
ATOM   1159  CA  SER A  77       8.631  -5.876  17.631  1.00  1.09           C  
ATOM   1160  C   SER A  77       8.212  -6.571  18.904  1.00  1.09           C  
ATOM   1161  O   SER A  77       8.434  -7.779  18.907  1.00  1.09           O  
ATOM   1162  CB  SER A  77       8.129  -6.682  16.507  1.00  1.09           C  
ATOM   1163  OG  SER A  77       8.561  -7.981  16.688  1.00  1.09           O  
ATOM   1164  H   SER A  77      10.556  -6.423  16.882  1.00  1.09           H  
ATOM   1165  HA  SER A  77       8.222  -4.873  17.628  1.00  1.09           H  
ATOM   1166 1HB  SER A  77       7.066  -6.648  16.473  1.00  1.09           H  
ATOM   1167 2HB  SER A  77       8.498  -6.302  15.564  1.00  1.09           H  
ATOM   1168  HG  SER A  77       9.436  -8.018  16.241  1.00  1.09           H  
ATOM   1169  N   SER A  78       7.026  -6.135  19.290  1.00  1.20           N  
ATOM   1170  CA  SER A  78       6.670  -6.185  20.723  1.00  1.20           C  
ATOM   1171  C   SER A  78       7.711  -5.731  21.809  1.00  1.20           C  
ATOM   1172  O   SER A  78       7.429  -5.889  22.996  1.00  1.20           O  
ATOM   1173  CB  SER A  78       6.238  -7.602  21.065  1.00  1.20           C  
ATOM   1174  OG  SER A  78       5.084  -7.974  20.344  1.00  1.20           O  
ATOM   1175  H   SER A  78       6.278  -6.532  18.711  1.00  1.20           H  
ATOM   1176  HA  SER A  78       5.807  -5.544  20.837  1.00  1.20           H  
ATOM   1177 1HB  SER A  78       7.044  -8.301  20.859  1.00  1.20           H  
ATOM   1178 2HB  SER A  78       6.032  -7.661  22.130  1.00  1.20           H  
ATOM   1179  HG  SER A  78       5.290  -7.842  19.400  1.00  1.20           H  
ATOM   1180  N   GLU A  79       8.863  -5.148  21.430  1.00  1.30           N  
ATOM   1181  CA  GLU A  79       9.933  -4.746  22.356  1.00  1.30           C  
ATOM   1182  C   GLU A  79      10.368  -3.295  22.158  1.00  1.30           C  
ATOM   1183  O   GLU A  79      11.458  -2.905  22.590  1.00  1.30           O  
ATOM   1184  CB  GLU A  79      11.166  -5.652  22.175  1.00  1.30           C  
ATOM   1185  CG  GLU A  79      10.976  -7.125  22.476  1.00  1.30           C  
ATOM   1186  CD  GLU A  79      10.750  -7.413  23.923  1.00  1.30           C  
ATOM   1187  OE1 GLU A  79      11.392  -6.801  24.741  1.00  1.30           O  
ATOM   1188  OE2 GLU A  79       9.947  -8.267  24.218  1.00  1.30           O  
ATOM   1189  H   GLU A  79       9.047  -4.979  20.450  1.00  1.30           H  
ATOM   1190  HA  GLU A  79       9.565  -4.854  23.378  1.00  1.30           H  
ATOM   1191 1HB  GLU A  79      11.489  -5.599  21.167  1.00  1.30           H  
ATOM   1192 2HB  GLU A  79      11.985  -5.285  22.796  1.00  1.30           H  
ATOM   1193 1HG  GLU A  79      10.124  -7.493  21.904  1.00  1.30           H  
ATOM   1194 2HG  GLU A  79      11.855  -7.665  22.139  1.00  1.30           H  
ATOM   1195  N   VAL A  80       9.510  -2.489  21.544  1.00  1.37           N  
ATOM   1196  CA  VAL A  80       9.856  -1.108  21.223  1.00  1.37           C  
ATOM   1197  C   VAL A  80      10.191  -0.350  22.499  1.00  1.37           C  
ATOM   1198  O   VAL A  80      11.162   0.415  22.552  1.00  1.37           O  
ATOM   1199  CB  VAL A  80       8.665  -0.406  20.533  1.00  1.37           C  
ATOM   1200  CG1 VAL A  80       8.967   1.094  20.337  1.00  1.37           C  
ATOM   1201  CG2 VAL A  80       8.336  -1.094  19.240  1.00  1.37           C  
ATOM   1202  H   VAL A  80       8.625  -2.867  21.244  1.00  1.37           H  
ATOM   1203  HA  VAL A  80      10.723  -1.104  20.564  1.00  1.37           H  
ATOM   1204  HB  VAL A  80       7.806  -0.473  21.188  1.00  1.37           H  
ATOM   1205 1HG1 VAL A  80       8.108   1.587  19.878  1.00  1.37           H  
ATOM   1206 2HG1 VAL A  80       9.174   1.554  21.306  1.00  1.37           H  
ATOM   1207 3HG1 VAL A  80       9.835   1.207  19.690  1.00  1.37           H  
ATOM   1208 1HG2 VAL A  80       7.473  -0.607  18.783  1.00  1.37           H  
ATOM   1209 2HG2 VAL A  80       9.167  -1.043  18.572  1.00  1.37           H  
ATOM   1210 3HG2 VAL A  80       8.099  -2.141  19.436  1.00  1.37           H  
ATOM   1211  N   ASP A  81       9.380  -0.563  23.535  1.00  1.42           N  
ATOM   1212  CA  ASP A  81       9.599   0.110  24.800  1.00  1.42           C  
ATOM   1213  C   ASP A  81      10.907  -0.320  25.471  1.00  1.42           C  
ATOM   1214  O   ASP A  81      11.622   0.519  26.015  1.00  1.42           O  
ATOM   1215  CB  ASP A  81       8.415  -0.153  25.730  1.00  1.42           C  
ATOM   1216  CG  ASP A  81       7.146   0.584  25.286  1.00  1.42           C  
ATOM   1217  OD1 ASP A  81       7.252   1.469  24.461  1.00  1.42           O  
ATOM   1218  OD2 ASP A  81       6.092   0.251  25.751  1.00  1.42           O  
ATOM   1219  H   ASP A  81       8.607  -1.205  23.434  1.00  1.42           H  
ATOM   1220  HA  ASP A  81       9.649   1.182  24.608  1.00  1.42           H  
ATOM   1221 1HB  ASP A  81       8.210  -1.223  25.764  1.00  1.42           H  
ATOM   1222 2HB  ASP A  81       8.672   0.163  26.744  1.00  1.42           H  
ATOM   1223  N   ALA A  82      11.241  -1.617  25.423  1.00  1.46           N  
ATOM   1224  CA  ALA A  82      12.479  -2.080  26.064  1.00  1.46           C  
ATOM   1225  C   ALA A  82      13.687  -1.444  25.386  1.00  1.46           C  
ATOM   1226  O   ALA A  82      14.650  -1.013  26.033  1.00  1.46           O  
ATOM   1227  CB  ALA A  82      12.572  -3.592  26.004  1.00  1.46           C  
ATOM   1228  H   ALA A  82      10.646  -2.277  24.941  1.00  1.46           H  
ATOM   1229  HA  ALA A  82      12.467  -1.760  27.106  1.00  1.46           H  
ATOM   1230 1HB  ALA A  82      13.486  -3.921  26.494  1.00  1.46           H  
ATOM   1231 2HB  ALA A  82      11.712  -4.036  26.503  1.00  1.46           H  
ATOM   1232 3HB  ALA A  82      12.585  -3.916  24.958  1.00  1.46           H  
ATOM   1233  N   ILE A  83      13.614  -1.353  24.065  1.00  1.48           N  
ATOM   1234  CA  ILE A  83      14.672  -0.731  23.305  1.00  1.48           C  
ATOM   1235  C   ILE A  83      14.759   0.736  23.656  1.00  1.48           C  
ATOM   1236  O   ILE A  83      15.852   1.246  23.880  1.00  1.48           O  
ATOM   1237  CB  ILE A  83      14.496  -0.957  21.809  1.00  1.48           C  
ATOM   1238  CG1 ILE A  83      14.724  -2.439  21.491  1.00  1.48           C  
ATOM   1239  CG2 ILE A  83      15.449  -0.096  21.045  1.00  1.48           C  
ATOM   1240  CD1 ILE A  83      14.311  -2.820  20.131  1.00  1.48           C  
ATOM   1241  H   ILE A  83      12.803  -1.737  23.574  1.00  1.48           H  
ATOM   1242  HA  ILE A  83      15.615  -1.197  23.590  1.00  1.48           H  
ATOM   1243  HB  ILE A  83      13.469  -0.707  21.524  1.00  1.48           H  
ATOM   1244 1HG1 ILE A  83      15.788  -2.653  21.595  1.00  1.48           H  
ATOM   1245 2HG1 ILE A  83      14.170  -3.057  22.205  1.00  1.48           H  
ATOM   1246 1HG2 ILE A  83      15.303  -0.262  19.982  1.00  1.48           H  
ATOM   1247 2HG2 ILE A  83      15.259   0.943  21.282  1.00  1.48           H  
ATOM   1248 3HG2 ILE A  83      16.460  -0.347  21.315  1.00  1.48           H  
ATOM   1249 1HD1 ILE A  83      14.521  -3.870  19.973  1.00  1.48           H  
ATOM   1250 2HD1 ILE A  83      13.251  -2.638  20.038  1.00  1.48           H  
ATOM   1251 3HD1 ILE A  83      14.850  -2.233  19.405  1.00  1.48           H  
ATOM   1252  N   SER A  84      13.607   1.401  23.753  1.00  1.48           N  
ATOM   1253  CA  SER A  84      13.565   2.812  24.101  1.00  1.48           C  
ATOM   1254  C   SER A  84      14.210   3.064  25.473  1.00  1.48           C  
ATOM   1255  O   SER A  84      14.878   4.078  25.667  1.00  1.48           O  
ATOM   1256  CB  SER A  84      12.128   3.289  24.102  1.00  1.48           C  
ATOM   1257  OG  SER A  84      11.564   3.185  22.823  1.00  1.48           O  
ATOM   1258  H   SER A  84      12.730   0.927  23.543  1.00  1.48           H  
ATOM   1259  HA  SER A  84      14.133   3.368  23.359  1.00  1.48           H  
ATOM   1260 1HB  SER A  84      11.549   2.711  24.807  1.00  1.48           H  
ATOM   1261 2HB  SER A  84      12.100   4.325  24.430  1.00  1.48           H  
ATOM   1262  HG  SER A  84      11.555   2.215  22.622  1.00  1.48           H  
ATOM   1263  N   GLU A  85      14.012   2.158  26.441  1.00  1.46           N  
ATOM   1264  CA  GLU A  85      14.655   2.333  27.746  1.00  1.46           C  
ATOM   1265  C   GLU A  85      16.194   2.291  27.646  1.00  1.46           C  
ATOM   1266  O   GLU A  85      16.884   3.016  28.368  1.00  1.46           O  
ATOM   1267  CB  GLU A  85      14.190   1.273  28.759  1.00  1.46           C  
ATOM   1268  CG  GLU A  85      12.741   1.418  29.250  1.00  1.46           C  
ATOM   1269  CD  GLU A  85      12.331   0.340  30.254  1.00  1.46           C  
ATOM   1270  OE1 GLU A  85      13.094  -0.575  30.476  1.00  1.46           O  
ATOM   1271  OE2 GLU A  85      11.256   0.447  30.801  1.00  1.46           O  
ATOM   1272  H   GLU A  85      13.402   1.358  26.265  1.00  1.46           H  
ATOM   1273  HA  GLU A  85      14.373   3.312  28.131  1.00  1.46           H  
ATOM   1274 1HB  GLU A  85      14.284   0.285  28.307  1.00  1.46           H  
ATOM   1275 2HB  GLU A  85      14.844   1.295  29.628  1.00  1.46           H  
ATOM   1276 1HG  GLU A  85      12.626   2.395  29.718  1.00  1.46           H  
ATOM   1277 2HG  GLU A  85      12.075   1.379  28.392  1.00  1.46           H  
ATOM   1278  N   LEU A  86      16.723   1.436  26.763  1.00  1.40           N  
ATOM   1279  CA  LEU A  86      18.173   1.276  26.586  1.00  1.40           C  
ATOM   1280  C   LEU A  86      18.873   2.247  25.614  1.00  1.40           C  
ATOM   1281  O   LEU A  86      20.014   2.644  25.857  1.00  1.40           O  
ATOM   1282  CB  LEU A  86      18.461  -0.136  26.073  1.00  1.40           C  
ATOM   1283  CG  LEU A  86      18.184  -1.298  26.973  1.00  1.40           C  
ATOM   1284  CD1 LEU A  86      18.388  -2.583  26.172  1.00  1.40           C  
ATOM   1285  CD2 LEU A  86      19.136  -1.249  28.134  1.00  1.40           C  
ATOM   1286  H   LEU A  86      16.086   0.846  26.222  1.00  1.40           H  
ATOM   1287  HA  LEU A  86      18.634   1.394  27.563  1.00  1.40           H  
ATOM   1288 1HB  LEU A  86      17.814  -0.293  25.231  1.00  1.40           H  
ATOM   1289 2HB  LEU A  86      19.498  -0.193  25.744  1.00  1.40           H  
ATOM   1290  HG  LEU A  86      17.150  -1.264  27.326  1.00  1.40           H  
ATOM   1291 1HD1 LEU A  86      18.198  -3.449  26.808  1.00  1.40           H  
ATOM   1292 2HD1 LEU A  86      17.697  -2.595  25.329  1.00  1.40           H  
ATOM   1293 3HD1 LEU A  86      19.416  -2.630  25.804  1.00  1.40           H  
ATOM   1294 1HD2 LEU A  86      18.960  -2.102  28.791  1.00  1.40           H  
ATOM   1295 2HD2 LEU A  86      20.155  -1.290  27.752  1.00  1.40           H  
ATOM   1296 3HD2 LEU A  86      18.990  -0.324  28.693  1.00  1.40           H  
ATOM   1297  N   PHE A  87      18.209   2.606  24.515  1.00  1.29           N  
ATOM   1298  CA  PHE A  87      18.829   3.398  23.448  1.00  1.29           C  
ATOM   1299  C   PHE A  87      18.108   4.730  23.218  1.00  1.29           C  
ATOM   1300  O   PHE A  87      16.887   4.804  23.290  1.00  1.29           O  
ATOM   1301  CB  PHE A  87      18.780   2.582  22.166  1.00  1.29           C  
ATOM   1302  CG  PHE A  87      19.535   1.252  22.227  1.00  1.29           C  
ATOM   1303  CD1 PHE A  87      18.915   0.169  22.754  1.00  1.29           C  
ATOM   1304  CD2 PHE A  87      20.809   1.071  21.736  1.00  1.29           C  
ATOM   1305  CE1 PHE A  87      19.532  -1.040  22.836  1.00  1.29           C  
ATOM   1306  CE2 PHE A  87      21.408  -0.151  21.777  1.00  1.29           C  
ATOM   1307  CZ  PHE A  87      20.792  -1.188  22.334  1.00  1.29           C  
ATOM   1308  H   PHE A  87      17.258   2.270  24.388  1.00  1.29           H  
ATOM   1309  HA  PHE A  87      19.864   3.606  23.720  1.00  1.29           H  
ATOM   1310 1HB  PHE A  87      17.736   2.364  21.924  1.00  1.29           H  
ATOM   1311 2HB  PHE A  87      19.181   3.176  21.357  1.00  1.29           H  
ATOM   1312  HD1 PHE A  87      17.912   0.287  23.129  1.00  1.29           H  
ATOM   1313  HD2 PHE A  87      21.351   1.904  21.306  1.00  1.29           H  
ATOM   1314  HE1 PHE A  87      19.010  -1.881  23.285  1.00  1.29           H  
ATOM   1315  HE2 PHE A  87      22.404  -0.287  21.369  1.00  1.29           H  
ATOM   1316  HZ  PHE A  87      21.304  -2.131  22.369  1.00  1.29           H  
ATOM   1317  N   ASP A  88      18.853   5.765  22.828  1.00  1.16           N  
ATOM   1318  CA  ASP A  88      18.248   7.091  22.635  1.00  1.16           C  
ATOM   1319  C   ASP A  88      17.628   7.352  21.255  1.00  1.16           C  
ATOM   1320  O   ASP A  88      16.695   8.146  21.133  1.00  1.16           O  
ATOM   1321  CB  ASP A  88      19.310   8.157  22.890  1.00  1.16           C  
ATOM   1322  CG  ASP A  88      19.814   8.141  24.328  1.00  1.16           C  
ATOM   1323  OD1 ASP A  88      19.018   8.265  25.226  1.00  1.16           O  
ATOM   1324  OD2 ASP A  88      20.996   7.971  24.511  1.00  1.16           O  
ATOM   1325  H   ASP A  88      19.854   5.654  22.738  1.00  1.16           H  
ATOM   1326  HA  ASP A  88      17.460   7.205  23.380  1.00  1.16           H  
ATOM   1327 1HB  ASP A  88      20.153   8.004  22.214  1.00  1.16           H  
ATOM   1328 2HB  ASP A  88      18.893   9.140  22.674  1.00  1.16           H  
ATOM   1329  N   ASP A  89      18.166   6.722  20.220  1.00  1.01           N  
ATOM   1330  CA  ASP A  89      17.716   6.942  18.842  1.00  1.01           C  
ATOM   1331  C   ASP A  89      17.899   5.653  18.068  1.00  1.01           C  
ATOM   1332  O   ASP A  89      19.014   5.290  17.732  1.00  1.01           O  
ATOM   1333  CB  ASP A  89      18.519   8.068  18.160  1.00  1.01           C  
ATOM   1334  CG  ASP A  89      17.998   8.466  16.734  1.00  1.01           C  
ATOM   1335  OD1 ASP A  89      17.091   7.830  16.238  1.00  1.01           O  
ATOM   1336  OD2 ASP A  89      18.500   9.423  16.182  1.00  1.01           O  
ATOM   1337  H   ASP A  89      18.919   6.074  20.388  1.00  1.01           H  
ATOM   1338  HA  ASP A  89      16.656   7.199  18.845  1.00  1.01           H  
ATOM   1339 1HB  ASP A  89      18.497   8.956  18.794  1.00  1.01           H  
ATOM   1340 2HB  ASP A  89      19.567   7.759  18.070  1.00  1.01           H  
ATOM   1341  N   PHE A  90      16.818   4.950  17.795  1.00  0.88           N  
ATOM   1342  CA  PHE A  90      16.949   3.641  17.177  1.00  0.88           C  
ATOM   1343  C   PHE A  90      15.899   3.337  16.155  1.00  0.88           C  
ATOM   1344  O   PHE A  90      14.785   3.826  16.259  1.00  0.88           O  
ATOM   1345  CB  PHE A  90      16.758   2.588  18.252  1.00  0.88           C  
ATOM   1346  CG  PHE A  90      15.402   2.684  18.837  1.00  0.88           C  
ATOM   1347  CD1 PHE A  90      14.364   1.965  18.299  1.00  0.88           C  
ATOM   1348  CD2 PHE A  90      15.152   3.514  19.925  1.00  0.88           C  
ATOM   1349  CE1 PHE A  90      13.087   2.059  18.819  1.00  0.88           C  
ATOM   1350  CE2 PHE A  90      13.882   3.608  20.444  1.00  0.88           C  
ATOM   1351  CZ  PHE A  90      12.845   2.874  19.886  1.00  0.88           C  
ATOM   1352  H   PHE A  90      15.909   5.309  18.051  1.00  0.88           H  
ATOM   1353  HA  PHE A  90      17.928   3.562  16.703  1.00  0.88           H  
ATOM   1354 1HB  PHE A  90      16.871   1.611  17.803  1.00  0.88           H  
ATOM   1355 2HB  PHE A  90      17.485   2.700  19.048  1.00  0.88           H  
ATOM   1356  HD1 PHE A  90      14.574   1.329  17.448  1.00  0.88           H  
ATOM   1357  HD2 PHE A  90      15.967   4.096  20.369  1.00  0.88           H  
ATOM   1358  HE1 PHE A  90      12.274   1.499  18.383  1.00  0.88           H  
ATOM   1359  HE2 PHE A  90      13.687   4.263  21.292  1.00  0.88           H  
ATOM   1360  HZ  PHE A  90      11.839   2.952  20.294  1.00  0.88           H  
ATOM   1361  N   LEU A  91      16.237   2.435  15.239  1.00  0.78           N  
ATOM   1362  CA  LEU A  91      15.283   1.930  14.253  1.00  0.78           C  
ATOM   1363  C   LEU A  91      14.964   0.466  14.444  1.00  0.78           C  
ATOM   1364  O   LEU A  91      15.849  -0.327  14.768  1.00  0.78           O  
ATOM   1365  CB  LEU A  91      15.837   2.116  12.842  1.00  0.78           C  
ATOM   1366  CG  LEU A  91      16.036   3.520  12.379  1.00  0.78           C  
ATOM   1367  CD1 LEU A  91      16.773   3.497  11.110  1.00  0.78           C  
ATOM   1368  CD2 LEU A  91      14.686   4.136  12.157  1.00  0.78           C  
ATOM   1369  H   LEU A  91      17.207   2.103  15.231  1.00  0.78           H  
ATOM   1370  HA  LEU A  91      14.357   2.491  14.347  1.00  0.78           H  
ATOM   1371 1HB  LEU A  91      16.795   1.615  12.785  1.00  0.78           H  
ATOM   1372 2HB  LEU A  91      15.157   1.628  12.139  1.00  0.78           H  
ATOM   1373  HG  LEU A  91      16.599   4.095  13.117  1.00  0.78           H  
ATOM   1374 1HD1 LEU A  91      16.909   4.512  10.744  1.00  0.78           H  
ATOM   1375 2HD1 LEU A  91      17.735   3.036  11.285  1.00  0.78           H  
ATOM   1376 3HD1 LEU A  91      16.232   2.924  10.382  1.00  0.78           H  
ATOM   1377 1HD2 LEU A  91      14.807   5.144  11.807  1.00  0.78           H  
ATOM   1378 2HD2 LEU A  91      14.137   3.556  11.415  1.00  0.78           H  
ATOM   1379 3HD2 LEU A  91      14.138   4.131  13.082  1.00  0.78           H  
ATOM   1380  N   ILE A  92      13.703   0.112  14.228  1.00  0.72           N  
ATOM   1381  CA  ILE A  92      13.301  -1.293  14.269  1.00  0.72           C  
ATOM   1382  C   ILE A  92      12.781  -1.753  12.927  1.00  0.72           C  
ATOM   1383  O   ILE A  92      11.772  -1.243  12.436  1.00  0.72           O  
ATOM   1384  CB  ILE A  92      12.252  -1.553  15.365  1.00  0.72           C  
ATOM   1385  CG1 ILE A  92      12.864  -1.205  16.734  1.00  0.72           C  
ATOM   1386  CG2 ILE A  92      11.793  -2.989  15.296  1.00  0.72           C  
ATOM   1387  CD1 ILE A  92      11.913  -1.193  17.877  1.00  0.72           C  
ATOM   1388  H   ILE A  92      13.022   0.844  14.006  1.00  0.72           H  
ATOM   1389  HA  ILE A  92      14.175  -1.903  14.501  1.00  0.72           H  
ATOM   1390  HB  ILE A  92      11.409  -0.904  15.213  1.00  0.72           H  
ATOM   1391 1HG1 ILE A  92      13.641  -1.929  16.957  1.00  0.72           H  
ATOM   1392 2HG1 ILE A  92      13.308  -0.240  16.665  1.00  0.72           H  
ATOM   1393 1HG2 ILE A  92      11.060  -3.173  16.062  1.00  0.72           H  
ATOM   1394 2HG2 ILE A  92      11.354  -3.183  14.320  1.00  0.72           H  
ATOM   1395 3HG2 ILE A  92      12.648  -3.646  15.442  1.00  0.72           H  
ATOM   1396 1HD1 ILE A  92      12.450  -0.932  18.782  1.00  0.72           H  
ATOM   1397 2HD1 ILE A  92      11.165  -0.467  17.702  1.00  0.72           H  
ATOM   1398 3HD1 ILE A  92      11.452  -2.164  17.995  1.00  0.72           H  
ATOM   1399  N   LEU A  93      13.487  -2.706  12.330  1.00  0.70           N  
ATOM   1400  CA  LEU A  93      13.145  -3.238  11.022  1.00  0.70           C  
ATOM   1401  C   LEU A  93      12.717  -4.693  11.223  1.00  0.70           C  
ATOM   1402  O   LEU A  93      13.565  -5.572  11.407  1.00  0.70           O  
ATOM   1403  CB  LEU A  93      14.362  -3.153  10.105  1.00  0.70           C  
ATOM   1404  CG  LEU A  93      15.061  -1.751  10.020  1.00  0.70           C  
ATOM   1405  CD1 LEU A  93      16.236  -1.834   9.046  1.00  0.70           C  
ATOM   1406  CD2 LEU A  93      14.074  -0.699   9.633  1.00  0.70           C  
ATOM   1407  H   LEU A  93      14.299  -3.090  12.811  1.00  0.70           H  
ATOM   1408  HA  LEU A  93      12.314  -2.676  10.598  1.00  0.70           H  
ATOM   1409 1HB  LEU A  93      15.095  -3.867  10.455  1.00  0.70           H  
ATOM   1410 2HB  LEU A  93      14.061  -3.439   9.101  1.00  0.70           H  
ATOM   1411  HG  LEU A  93      15.474  -1.499  10.999  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  93      16.747  -0.871   9.007  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  93      16.934  -2.601   9.380  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  93      15.864  -2.084   8.061  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  93      14.567   0.273   9.582  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  93      13.652  -0.953   8.673  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  93      13.285  -0.657  10.368  1.00  0.70           H  
ATOM   1418  N   ASP A  94      11.423  -4.954  11.189  1.00  0.71           N  
ATOM   1419  CA  ASP A  94      10.934  -6.281  11.575  1.00  0.71           C  
ATOM   1420  C   ASP A  94       9.710  -6.675  10.773  1.00  0.71           C  
ATOM   1421  O   ASP A  94       9.239  -5.905   9.943  1.00  0.71           O  
ATOM   1422  CB  ASP A  94      10.647  -6.243  13.112  1.00  0.71           C  
ATOM   1423  CG  ASP A  94      10.579  -7.601  13.922  1.00  0.71           C  
ATOM   1424  OD1 ASP A  94      10.319  -8.634  13.306  1.00  0.71           O  
ATOM   1425  OD2 ASP A  94      10.753  -7.576  15.159  1.00  0.71           O  
ATOM   1426  H   ASP A  94      10.774  -4.192  10.956  1.00  0.71           H  
ATOM   1427  HA  ASP A  94      11.715  -7.016  11.375  1.00  0.71           H  
ATOM   1428 1HB  ASP A  94      11.428  -5.640  13.583  1.00  0.71           H  
ATOM   1429 2HB  ASP A  94       9.720  -5.708  13.280  1.00  0.71           H  
ATOM   1430  N   HIS A  95       9.220  -7.889  11.003  1.00  0.76           N  
ATOM   1431  CA  HIS A  95       8.052  -8.366  10.283  1.00  0.76           C  
ATOM   1432  C   HIS A  95       7.072  -8.995  11.257  1.00  0.76           C  
ATOM   1433  O   HIS A  95       5.972  -9.378  10.877  1.00  0.76           O  
ATOM   1434  CB  HIS A  95       8.458  -9.349   9.186  1.00  0.76           C  
ATOM   1435  CG  HIS A  95       8.999 -10.657   9.672  1.00  0.76           C  
ATOM   1436  ND1 HIS A  95      10.257 -10.828  10.225  1.00  0.76           N  
ATOM   1437  CD2 HIS A  95       8.455 -11.872   9.601  1.00  0.76           C  
ATOM   1438  CE1 HIS A  95      10.425 -12.098  10.516  1.00  0.76           C  
ATOM   1439  NE2 HIS A  95       9.333 -12.762  10.159  1.00  0.76           N  
ATOM   1440  H   HIS A  95       9.665  -8.468  11.710  1.00  0.76           H  
ATOM   1441  HA  HIS A  95       7.541  -7.542   9.813  1.00  0.76           H  
ATOM   1442 1HB  HIS A  95       7.585  -9.562   8.568  1.00  0.76           H  
ATOM   1443 2HB  HIS A  95       9.193  -8.878   8.544  1.00  0.76           H  
ATOM   1444  HD1 HIS A  95      11.008 -10.158  10.401  1.00  0.76           H  
ATOM   1445  HD2 HIS A  95       7.509 -12.220   9.213  1.00  0.76           H  
ATOM   1446  HE1 HIS A  95      11.347 -12.427  10.975  1.00  0.76           H  
ATOM   1447  N   HIS A  96       7.473  -9.077  12.522  1.00  0.83           N  
ATOM   1448  CA  HIS A  96       6.606  -9.594  13.584  1.00  0.83           C  
ATOM   1449  C   HIS A  96       5.681  -8.452  14.057  1.00  0.83           C  
ATOM   1450  O   HIS A  96       6.044  -7.290  13.910  1.00  0.83           O  
ATOM   1451  CB  HIS A  96       7.412 -10.128  14.750  1.00  0.83           C  
ATOM   1452  CG  HIS A  96       8.184 -11.363  14.514  1.00  0.83           C  
ATOM   1453  ND1 HIS A  96       9.468 -11.337  14.038  1.00  0.83           N  
ATOM   1454  CD2 HIS A  96       7.876 -12.664  14.719  1.00  0.83           C  
ATOM   1455  CE1 HIS A  96       9.932 -12.576  13.951  1.00  0.83           C  
ATOM   1456  NE2 HIS A  96       8.980 -13.407  14.365  1.00  0.83           N  
ATOM   1457  H   HIS A  96       8.434  -8.787  12.756  1.00  0.83           H  
ATOM   1458  HA  HIS A  96       6.021 -10.410  13.189  1.00  0.83           H  
ATOM   1459 1HB  HIS A  96       8.154  -9.401  14.952  1.00  0.83           H  
ATOM   1460 2HB  HIS A  96       6.795 -10.238  15.640  1.00  0.83           H  
ATOM   1461  HD1 HIS A  96       9.980 -10.472  13.810  1.00  0.83           H  
ATOM   1462  HD2 HIS A  96       6.980 -13.160  15.090  1.00  0.83           H  
ATOM   1463  HE1 HIS A  96      10.946 -12.766  13.585  1.00  0.83           H  
ATOM   1464  N   PRO A  97       4.462  -8.704  14.562  1.00  0.92           N  
ATOM   1465  CA  PRO A  97       3.553  -7.677  15.077  1.00  0.92           C  
ATOM   1466  C   PRO A  97       4.160  -6.759  16.154  1.00  0.92           C  
ATOM   1467  O   PRO A  97       4.834  -7.225  17.092  1.00  0.92           O  
ATOM   1468  CB  PRO A  97       2.409  -8.522  15.646  1.00  0.92           C  
ATOM   1469  CG  PRO A  97       2.439  -9.811  14.840  1.00  0.92           C  
ATOM   1470  CD  PRO A  97       3.908 -10.083  14.602  1.00  0.92           C  
ATOM   1471  HA  PRO A  97       3.194  -7.069  14.225  1.00  0.92           H  
ATOM   1472 1HB  PRO A  97       2.574  -8.694  16.723  1.00  0.92           H  
ATOM   1473 2HB  PRO A  97       1.458  -7.980  15.553  1.00  0.92           H  
ATOM   1474 1HG  PRO A  97       1.946 -10.631  15.392  1.00  0.92           H  
ATOM   1475 2HG  PRO A  97       1.880  -9.684  13.899  1.00  0.92           H  
ATOM   1476 1HD  PRO A  97       4.342 -10.674  15.425  1.00  0.92           H  
ATOM   1477 2HD  PRO A  97       3.977 -10.594  13.639  1.00  0.92           H  
ATOM   1478  N   MET A  98       3.858  -5.463  16.048  1.00  0.99           N  
ATOM   1479  CA  MET A  98       4.349  -4.449  16.981  1.00  0.99           C  
ATOM   1480  C   MET A  98       3.355  -4.289  18.126  1.00  0.99           C  
ATOM   1481  O   MET A  98       2.151  -4.398  17.900  1.00  0.99           O  
ATOM   1482  CB  MET A  98       4.510  -3.101  16.259  1.00  0.99           C  
ATOM   1483  CG  MET A  98       5.347  -3.179  14.987  1.00  0.99           C  
ATOM   1484  SD  MET A  98       6.970  -3.806  15.252  1.00  0.99           S  
ATOM   1485  CE  MET A  98       7.818  -2.563  16.069  1.00  0.99           C  
ATOM   1486  H   MET A  98       3.288  -5.164  15.268  1.00  0.99           H  
ATOM   1487  HA  MET A  98       5.306  -4.768  17.390  1.00  0.99           H  
ATOM   1488 1HB  MET A  98       3.529  -2.702  15.994  1.00  0.99           H  
ATOM   1489 2HB  MET A  98       4.981  -2.377  16.929  1.00  0.99           H  
ATOM   1490 1HG  MET A  98       4.848  -3.809  14.253  1.00  0.99           H  
ATOM   1491 2HG  MET A  98       5.445  -2.182  14.565  1.00  0.99           H  
ATOM   1492 1HE  MET A  98       8.822  -2.891  16.293  1.00  0.99           H  
ATOM   1493 2HE  MET A  98       7.859  -1.715  15.424  1.00  0.99           H  
ATOM   1494 3HE  MET A  98       7.296  -2.318  16.982  1.00  0.99           H  
ATOM   1495  N   SER A  99       3.834  -4.005  19.343  1.00  1.05           N  
ATOM   1496  CA  SER A  99       2.904  -3.733  20.451  1.00  1.05           C  
ATOM   1497  C   SER A  99       2.465  -2.269  20.497  1.00  1.05           C  
ATOM   1498  O   SER A  99       1.557  -1.902  21.243  1.00  1.05           O  
ATOM   1499  CB  SER A  99       3.505  -4.110  21.790  1.00  1.05           C  
ATOM   1500  OG  SER A  99       4.597  -3.290  22.114  1.00  1.05           O  
ATOM   1501  H   SER A  99       4.830  -3.958  19.496  1.00  1.05           H  
ATOM   1502  HA  SER A  99       2.012  -4.344  20.303  1.00  1.05           H  
ATOM   1503 1HB  SER A  99       2.742  -4.013  22.560  1.00  1.05           H  
ATOM   1504 2HB  SER A  99       3.807  -5.151  21.775  1.00  1.05           H  
ATOM   1505  HG  SER A  99       5.000  -3.685  22.897  1.00  1.05           H  
ATOM   1506  N   ARG A 100       3.143  -1.428  19.725  1.00  1.06           N  
ATOM   1507  CA  ARG A 100       2.859  -0.003  19.706  1.00  1.06           C  
ATOM   1508  C   ARG A 100       3.377   0.658  18.450  1.00  1.06           C  
ATOM   1509  O   ARG A 100       4.226   0.106  17.746  1.00  1.06           O  
ATOM   1510  CB  ARG A 100       3.499   0.713  20.878  1.00  1.06           C  
ATOM   1511  CG  ARG A 100       5.006   0.681  20.881  1.00  1.06           C  
ATOM   1512  CD  ARG A 100       5.548   1.618  21.878  1.00  1.06           C  
ATOM   1513  NE  ARG A 100       5.299   3.001  21.493  1.00  1.06           N  
ATOM   1514  CZ  ARG A 100       5.507   4.054  22.292  1.00  1.06           C  
ATOM   1515  NH1 ARG A 100       5.979   3.881  23.515  1.00  1.06           N  
ATOM   1516  NH2 ARG A 100       5.230   5.265  21.838  1.00  1.06           N  
ATOM   1517  H   ARG A 100       3.870  -1.798  19.137  1.00  1.06           H  
ATOM   1518  HA  ARG A 100       1.778   0.137  19.749  1.00  1.06           H  
ATOM   1519 1HB  ARG A 100       3.195   1.758  20.880  1.00  1.06           H  
ATOM   1520 2HB  ARG A 100       3.158   0.269  21.814  1.00  1.06           H  
ATOM   1521 1HG  ARG A 100       5.349  -0.324  21.125  1.00  1.06           H  
ATOM   1522 2HG  ARG A 100       5.380   0.971  19.896  1.00  1.06           H  
ATOM   1523 1HD  ARG A 100       5.070   1.440  22.842  1.00  1.06           H  
ATOM   1524 2HD  ARG A 100       6.615   1.483  21.988  1.00  1.06           H  
ATOM   1525  HE  ARG A 100       4.938   3.197  20.542  1.00  1.06           H  
ATOM   1526 1HH1 ARG A 100       6.215   2.925  23.860  1.00  1.06           H  
ATOM   1527 2HH1 ARG A 100       6.135   4.670  24.117  1.00  1.06           H  
ATOM   1528 1HH2 ARG A 100       4.864   5.369  20.890  1.00  1.06           H  
ATOM   1529 2HH2 ARG A 100       5.376   6.071  22.422  1.00  1.06           H  
ATOM   1530  N   ASP A 101       2.904   1.871  18.211  1.00  1.03           N  
ATOM   1531  CA  ASP A 101       3.399   2.662  17.106  1.00  1.03           C  
ATOM   1532  C   ASP A 101       4.504   3.609  17.579  1.00  1.03           C  
ATOM   1533  O   ASP A 101       4.551   4.001  18.752  1.00  1.03           O  
ATOM   1534  CB  ASP A 101       2.251   3.438  16.469  1.00  1.03           C  
ATOM   1535  CG  ASP A 101       1.168   2.507  15.843  1.00  1.03           C  
ATOM   1536  OD1 ASP A 101       1.497   1.494  15.228  1.00  1.03           O  
ATOM   1537  OD2 ASP A 101       0.018   2.822  16.010  1.00  1.03           O  
ATOM   1538  H   ASP A 101       2.190   2.255  18.815  1.00  1.03           H  
ATOM   1539  HA  ASP A 101       3.820   1.994  16.360  1.00  1.03           H  
ATOM   1540 1HB  ASP A 101       1.779   4.073  17.218  1.00  1.03           H  
ATOM   1541 2HB  ASP A 101       2.647   4.091  15.690  1.00  1.03           H  
ATOM   1542  N   ASN A 102       5.397   3.953  16.659  1.00  0.96           N  
ATOM   1543  CA  ASN A 102       6.493   4.895  16.860  1.00  0.96           C  
ATOM   1544  C   ASN A 102       7.058   5.305  15.496  1.00  0.96           C  
ATOM   1545  O   ASN A 102       7.155   4.489  14.576  1.00  0.96           O  
ATOM   1546  CB  ASN A 102       7.566   4.369  17.825  1.00  0.96           C  
ATOM   1547  CG  ASN A 102       8.583   5.414  18.176  1.00  0.96           C  
ATOM   1548  OD1 ASN A 102       9.504   5.729  17.402  1.00  0.96           O  
ATOM   1549  ND2 ASN A 102       8.442   5.977  19.347  1.00  0.96           N  
ATOM   1550  H   ASN A 102       5.294   3.553  15.737  1.00  0.96           H  
ATOM   1551  HA  ASN A 102       6.084   5.801  17.311  1.00  0.96           H  
ATOM   1552 1HB  ASN A 102       7.094   4.037  18.749  1.00  0.96           H  
ATOM   1553 2HB  ASN A 102       8.079   3.538  17.437  1.00  0.96           H  
ATOM   1554 1HD2 ASN A 102       9.086   6.683  19.645  1.00  0.96           H  
ATOM   1555 2HD2 ASN A 102       7.690   5.704  19.943  1.00  0.96           H  
ATOM   1556  N   ASP A 103       7.471   6.560  15.377  1.00  0.88           N  
ATOM   1557  CA  ASP A 103       8.063   7.098  14.144  1.00  0.88           C  
ATOM   1558  C   ASP A 103       9.313   6.349  13.650  1.00  0.88           C  
ATOM   1559  O   ASP A 103       9.686   6.464  12.484  1.00  0.88           O  
ATOM   1560  CB  ASP A 103       8.429   8.563  14.344  1.00  0.88           C  
ATOM   1561  CG  ASP A 103       7.215   9.485  14.406  1.00  0.88           C  
ATOM   1562  OD1 ASP A 103       6.135   9.053  14.068  1.00  0.88           O  
ATOM   1563  OD2 ASP A 103       7.381  10.616  14.791  1.00  0.88           O  
ATOM   1564  H   ASP A 103       7.368   7.180  16.168  1.00  0.88           H  
ATOM   1565  HA  ASP A 103       7.309   7.037  13.358  1.00  0.88           H  
ATOM   1566 1HB  ASP A 103       8.997   8.670  15.269  1.00  0.88           H  
ATOM   1567 2HB  ASP A 103       9.072   8.888  13.526  1.00  0.88           H  
ATOM   1568  N   ARG A 104       9.965   5.592  14.528  1.00  0.81           N  
ATOM   1569  CA  ARG A 104      11.169   4.861  14.164  1.00  0.81           C  
ATOM   1570  C   ARG A 104      10.943   3.386  13.805  1.00  0.81           C  
ATOM   1571  O   ARG A 104      11.911   2.619  13.701  1.00  0.81           O  
ATOM   1572  CB  ARG A 104      12.148   4.884  15.310  1.00  0.81           C  
ATOM   1573  CG  ARG A 104      12.770   6.240  15.703  1.00  0.81           C  
ATOM   1574  CD  ARG A 104      13.729   6.705  14.666  1.00  0.81           C  
ATOM   1575  NE  ARG A 104      14.467   7.934  15.029  1.00  0.81           N  
ATOM   1576  CZ  ARG A 104      14.076   9.190  14.751  1.00  0.81           C  
ATOM   1577  NH1 ARG A 104      12.936   9.411  14.131  1.00  0.81           N  
ATOM   1578  NH2 ARG A 104      14.849  10.198  15.101  1.00  0.81           N  
ATOM   1579  H   ARG A 104       9.636   5.531  15.489  1.00  0.81           H  
ATOM   1580  HA  ARG A 104      11.620   5.358  13.307  1.00  0.81           H  
ATOM   1581 1HB  ARG A 104      11.679   4.465  16.201  1.00  0.81           H  
ATOM   1582 2HB  ARG A 104      12.922   4.232  15.035  1.00  0.81           H  
ATOM   1583 1HG  ARG A 104      11.984   6.985  15.823  1.00  0.81           H  
ATOM   1584 2HG  ARG A 104      13.314   6.121  16.643  1.00  0.81           H  
ATOM   1585 1HD  ARG A 104      14.466   5.924  14.509  1.00  0.81           H  
ATOM   1586 2HD  ARG A 104      13.187   6.888  13.742  1.00  0.81           H  
ATOM   1587  HE  ARG A 104      15.389   7.828  15.497  1.00  0.81           H  
ATOM   1588 1HH1 ARG A 104      12.358   8.629  13.858  1.00  0.81           H  
ATOM   1589 2HH1 ARG A 104      12.645  10.354  13.922  1.00  0.81           H  
ATOM   1590 1HH2 ARG A 104      15.742  10.004  15.571  1.00  0.81           H  
ATOM   1591 2HH2 ARG A 104      14.576  11.144  14.898  1.00  0.81           H  
ATOM   1592  N   LEU A 105       9.691   2.981  13.614  1.00  0.75           N  
ATOM   1593  CA  LEU A 105       9.440   1.583  13.287  1.00  0.75           C  
ATOM   1594  C   LEU A 105       9.152   1.390  11.797  1.00  0.75           C  
ATOM   1595  O   LEU A 105       8.377   2.146  11.205  1.00  0.75           O  
ATOM   1596  CB  LEU A 105       8.203   1.125  14.058  1.00  0.75           C  
ATOM   1597  CG  LEU A 105       8.235   1.476  15.534  1.00  0.75           C  
ATOM   1598  CD1 LEU A 105       6.927   1.055  16.208  1.00  0.75           C  
ATOM   1599  CD2 LEU A 105       9.417   0.892  16.199  1.00  0.75           C  
ATOM   1600  H   LEU A 105       8.908   3.631  13.729  1.00  0.75           H  
ATOM   1601  HA  LEU A 105      10.306   0.981  13.560  1.00  0.75           H  
ATOM   1602 1HB  LEU A 105       7.326   1.606  13.622  1.00  0.75           H  
ATOM   1603 2HB  LEU A 105       8.097   0.049  13.944  1.00  0.75           H  
ATOM   1604  HG  LEU A 105       8.308   2.533  15.597  1.00  0.75           H  
ATOM   1605 1HD1 LEU A 105       6.931   1.361  17.255  1.00  0.75           H  
ATOM   1606 2HD1 LEU A 105       6.113   1.533  15.701  1.00  0.75           H  
ATOM   1607 3HD1 LEU A 105       6.777   0.006  16.164  1.00  0.75           H  
ATOM   1608 1HD2 LEU A 105       9.423   1.202  17.240  1.00  0.75           H  
ATOM   1609 2HD2 LEU A 105       9.374  -0.179  16.143  1.00  0.75           H  
ATOM   1610 3HD2 LEU A 105      10.325   1.241  15.715  1.00  0.75           H  
ATOM   1611  N   VAL A 106       9.725   0.340  11.213  1.00  0.72           N  
ATOM   1612  CA  VAL A 106       9.391  -0.060   9.853  1.00  0.72           C  
ATOM   1613  C   VAL A 106       8.938  -1.506   9.952  1.00  0.72           C  
ATOM   1614  O   VAL A 106       9.742  -2.400  10.243  1.00  0.72           O  
ATOM   1615  CB  VAL A 106      10.589   0.021   8.889  1.00  0.72           C  
ATOM   1616  CG1 VAL A 106      10.153  -0.396   7.513  1.00  0.72           C  
ATOM   1617  CG2 VAL A 106      11.174   1.424   8.847  1.00  0.72           C  
ATOM   1618  H   VAL A 106      10.397  -0.219  11.737  1.00  0.72           H  
ATOM   1619  HA  VAL A 106       8.571   0.552   9.475  1.00  0.72           H  
ATOM   1620  HB  VAL A 106      11.326  -0.684   9.213  1.00  0.72           H  
ATOM   1621 1HG1 VAL A 106      11.011  -0.378   6.847  1.00  0.72           H  
ATOM   1622 2HG1 VAL A 106       9.745  -1.397   7.557  1.00  0.72           H  
ATOM   1623 3HG1 VAL A 106       9.387   0.290   7.144  1.00  0.72           H  
ATOM   1624 1HG2 VAL A 106      12.017   1.436   8.161  1.00  0.72           H  
ATOM   1625 2HG2 VAL A 106      10.415   2.128   8.501  1.00  0.72           H  
ATOM   1626 3HG2 VAL A 106      11.511   1.713   9.843  1.00  0.72           H  
ATOM   1627  N   ASN A 107       7.657  -1.726   9.739  1.00  0.70           N  
ATOM   1628  CA  ASN A 107       7.101  -3.044   9.946  1.00  0.70           C  
ATOM   1629  C   ASN A 107       5.823  -3.249   9.159  1.00  0.70           C  
ATOM   1630  O   ASN A 107       4.812  -2.648   9.510  1.00  0.70           O  
ATOM   1631  CB  ASN A 107       6.823  -3.296  11.401  1.00  0.70           C  
ATOM   1632  CG  ASN A 107       6.352  -4.681  11.653  1.00  0.70           C  
ATOM   1633  OD1 ASN A 107       5.331  -5.163  11.132  1.00  0.70           O  
ATOM   1634  ND2 ASN A 107       7.091  -5.343  12.456  1.00  0.70           N  
ATOM   1635  H   ASN A 107       7.058  -0.950   9.484  1.00  0.70           H  
ATOM   1636  HA  ASN A 107       7.870  -3.739   9.635  1.00  0.70           H  
ATOM   1637 1HB  ASN A 107       7.728  -3.125  11.987  1.00  0.70           H  
ATOM   1638 2HB  ASN A 107       6.068  -2.607  11.755  1.00  0.70           H  
ATOM   1639 1HD2 ASN A 107       6.841  -6.275  12.742  1.00  0.70           H  
ATOM   1640 2HD2 ASN A 107       7.904  -4.915  12.841  1.00  0.70           H  
ATOM   1641  N   PRO A 108       5.766  -4.181   8.205  1.00  0.70           N  
ATOM   1642  CA  PRO A 108       4.695  -4.360   7.257  1.00  0.70           C  
ATOM   1643  C   PRO A 108       3.308  -4.544   7.881  1.00  0.70           C  
ATOM   1644  O   PRO A 108       2.304  -4.182   7.259  1.00  0.70           O  
ATOM   1645  CB  PRO A 108       5.168  -5.629   6.528  1.00  0.70           C  
ATOM   1646  CG  PRO A 108       6.138  -6.284   7.419  1.00  0.70           C  
ATOM   1647  CD  PRO A 108       6.809  -5.187   8.109  1.00  0.70           C  
ATOM   1648  HA  PRO A 108       4.689  -3.512   6.559  1.00  0.70           H  
ATOM   1649 1HB  PRO A 108       4.331  -6.316   6.402  1.00  0.70           H  
ATOM   1650 2HB  PRO A 108       5.538  -5.380   5.535  1.00  0.70           H  
ATOM   1651 1HG  PRO A 108       5.608  -6.957   8.118  1.00  0.70           H  
ATOM   1652 2HG  PRO A 108       6.834  -6.920   6.841  1.00  0.70           H  
ATOM   1653 1HD  PRO A 108       7.053  -5.566   9.074  1.00  0.70           H  
ATOM   1654 2HD  PRO A 108       7.672  -4.817   7.557  1.00  0.70           H  
ATOM   1655  N   TRP A 109       3.213  -4.990   9.131  1.00  0.72           N  
ATOM   1656  CA  TRP A 109       1.883  -5.179   9.711  1.00  0.72           C  
ATOM   1657  C   TRP A 109       1.180  -3.844   9.902  1.00  0.72           C  
ATOM   1658  O   TRP A 109      -0.046  -3.739   9.811  1.00  0.72           O  
ATOM   1659  CB  TRP A 109       1.971  -5.859  11.069  1.00  0.72           C  
ATOM   1660  CG  TRP A 109       2.313  -7.280  11.021  1.00  0.72           C  
ATOM   1661  CD1 TRP A 109       3.482  -7.800  11.363  1.00  0.72           C  
ATOM   1662  CD2 TRP A 109       1.484  -8.398  10.635  1.00  0.72           C  
ATOM   1663  NE1 TRP A 109       3.462  -9.138  11.223  1.00  0.72           N  
ATOM   1664  CE2 TRP A 109       2.258  -9.530  10.793  1.00  0.72           C  
ATOM   1665  CE3 TRP A 109       0.169  -8.524  10.179  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 109       1.791 -10.778  10.529  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 109      -0.314  -9.800   9.901  1.00  0.72           C  
ATOM   1668  CH2 TRP A 109       0.480 -10.901  10.076  1.00  0.72           C  
ATOM   1669  H   TRP A 109       4.037  -5.201   9.691  1.00  0.72           H  
ATOM   1670  HA  TRP A 109       1.294  -5.800   9.033  1.00  0.72           H  
ATOM   1671 1HB  TRP A 109       2.725  -5.352  11.673  1.00  0.72           H  
ATOM   1672 2HB  TRP A 109       1.020  -5.756  11.586  1.00  0.72           H  
ATOM   1673  HD1 TRP A 109       4.342  -7.243  11.705  1.00  0.72           H  
ATOM   1674  HE1 TRP A 109       4.275  -9.722  11.411  1.00  0.72           H  
ATOM   1675  HE3 TRP A 109      -0.459  -7.645  10.042  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 109       2.425 -11.645  10.668  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 109      -1.340  -9.905   9.543  1.00  0.72           H  
ATOM   1678  HH2 TRP A 109       0.073 -11.895   9.850  1.00  0.72           H  
ATOM   1679  N   GLN A 110       1.971  -2.785  10.054  1.00  0.75           N  
ATOM   1680  CA  GLN A 110       1.473  -1.443  10.317  1.00  0.75           C  
ATOM   1681  C   GLN A 110       1.026  -0.785   9.026  1.00  0.75           C  
ATOM   1682  O   GLN A 110       0.547   0.353   9.021  1.00  0.75           O  
ATOM   1683  CB  GLN A 110       2.575  -0.592  10.976  1.00  0.75           C  
ATOM   1684  CG  GLN A 110       2.985  -1.043  12.379  1.00  0.75           C  
ATOM   1685  CD  GLN A 110       4.168  -0.248  12.951  1.00  0.75           C  
ATOM   1686  OE1 GLN A 110       5.291  -0.292  12.437  1.00  0.75           O  
ATOM   1687  NE2 GLN A 110       3.924   0.499  14.008  1.00  0.75           N  
ATOM   1688  H   GLN A 110       2.983  -2.911  10.011  1.00  0.75           H  
ATOM   1689  HA  GLN A 110       0.617  -1.508  10.986  1.00  0.75           H  
ATOM   1690 1HB  GLN A 110       3.465  -0.608  10.344  1.00  0.75           H  
ATOM   1691 2HB  GLN A 110       2.243   0.443  11.038  1.00  0.75           H  
ATOM   1692 1HG  GLN A 110       2.136  -0.912  13.052  1.00  0.75           H  
ATOM   1693 2HG  GLN A 110       3.274  -2.096  12.336  1.00  0.75           H  
ATOM   1694 1HE2 GLN A 110       4.661   1.026  14.404  1.00  0.75           H  
ATOM   1695 2HE2 GLN A 110       2.980   0.567  14.418  1.00  0.75           H  
ATOM   1696  N   HIS A 111       1.196  -1.509   7.922  1.00  0.78           N  
ATOM   1697  CA  HIS A 111       0.865  -1.017   6.618  1.00  0.78           C  
ATOM   1698  C   HIS A 111      -0.146  -1.933   5.930  1.00  0.78           C  
ATOM   1699  O   HIS A 111      -0.428  -1.771   4.741  1.00  0.78           O  
ATOM   1700  CB  HIS A 111       2.159  -0.932   5.836  1.00  0.78           C  
ATOM   1701  CG  HIS A 111       3.131  -0.061   6.546  1.00  0.78           C  
ATOM   1702  ND1 HIS A 111       2.973   1.279   6.646  1.00  0.78           N  
ATOM   1703  CD2 HIS A 111       4.250  -0.360   7.229  1.00  0.78           C  
ATOM   1704  CE1 HIS A 111       3.964   1.785   7.351  1.00  0.78           C  
ATOM   1705  NE2 HIS A 111       4.761   0.809   7.713  1.00  0.78           N  
ATOM   1706  H   HIS A 111       1.588  -2.446   7.974  1.00  0.78           H  
ATOM   1707  HA  HIS A 111       0.429  -0.022   6.692  1.00  0.78           H  
ATOM   1708 1HB  HIS A 111       2.591  -1.929   5.728  1.00  0.78           H  
ATOM   1709 2HB  HIS A 111       1.975  -0.531   4.842  1.00  0.78           H  
ATOM   1710  HD1 HIS A 111       2.212   1.803   6.267  1.00  0.78           H  
ATOM   1711  HD2 HIS A 111       4.747  -1.285   7.429  1.00  0.78           H  
ATOM   1712  HE1 HIS A 111       4.015   2.845   7.535  1.00  0.78           H  
ATOM   1713  N   GLY A 112      -0.692  -2.908   6.674  1.00  0.80           N  
ATOM   1714  CA  GLY A 112      -1.667  -3.835   6.101  1.00  0.80           C  
ATOM   1715  C   GLY A 112      -1.053  -4.995   5.303  1.00  0.80           C  
ATOM   1716  O   GLY A 112      -1.765  -5.687   4.573  1.00  0.80           O  
ATOM   1717  H   GLY A 112      -0.443  -3.015   7.660  1.00  0.80           H  
ATOM   1718 1HA  GLY A 112      -2.274  -4.244   6.909  1.00  0.80           H  
ATOM   1719 2HA  GLY A 112      -2.346  -3.279   5.458  1.00  0.80           H  
ATOM   1720  N   ILE A 113       0.254  -5.200   5.432  1.00  0.83           N  
ATOM   1721  CA  ILE A 113       0.978  -6.250   4.721  1.00  0.83           C  
ATOM   1722  C   ILE A 113       1.083  -7.476   5.636  1.00  0.83           C  
ATOM   1723  O   ILE A 113       1.472  -7.374   6.806  1.00  0.83           O  
ATOM   1724  CB  ILE A 113       2.382  -5.753   4.324  1.00  0.83           C  
ATOM   1725  CG1 ILE A 113       2.308  -4.537   3.371  1.00  0.83           C  
ATOM   1726  CG2 ILE A 113       3.218  -6.899   3.723  1.00  0.83           C  
ATOM   1727  CD1 ILE A 113       3.670  -3.810   3.199  1.00  0.83           C  
ATOM   1728  H   ILE A 113       0.795  -4.616   6.063  1.00  0.83           H  
ATOM   1729  HA  ILE A 113       0.425  -6.530   3.822  1.00  0.83           H  
ATOM   1730  HB  ILE A 113       2.836  -5.389   5.181  1.00  0.83           H  
ATOM   1731 1HG1 ILE A 113       1.963  -4.875   2.395  1.00  0.83           H  
ATOM   1732 2HG1 ILE A 113       1.583  -3.818   3.768  1.00  0.83           H  
ATOM   1733 1HG2 ILE A 113       4.211  -6.541   3.490  1.00  0.83           H  
ATOM   1734 2HG2 ILE A 113       3.294  -7.715   4.440  1.00  0.83           H  
ATOM   1735 3HG2 ILE A 113       2.736  -7.261   2.812  1.00  0.83           H  
ATOM   1736 1HD1 ILE A 113       3.552  -2.964   2.526  1.00  0.83           H  
ATOM   1737 2HD1 ILE A 113       4.014  -3.449   4.168  1.00  0.83           H  
ATOM   1738 3HD1 ILE A 113       4.406  -4.491   2.793  1.00  0.83           H  
ATOM   1739  N   ASP A 114       0.708  -8.646   5.136  1.00  0.86           N  
ATOM   1740  CA  ASP A 114       0.707  -9.813   6.000  1.00  0.86           C  
ATOM   1741  C   ASP A 114       2.071 -10.429   6.177  1.00  0.86           C  
ATOM   1742  O   ASP A 114       2.489 -11.310   5.422  1.00  0.86           O  
ATOM   1743  CB  ASP A 114      -0.271 -10.854   5.469  1.00  0.86           C  
ATOM   1744  CG  ASP A 114      -0.358 -12.148   6.300  1.00  0.86           C  
ATOM   1745  OD1 ASP A 114       0.531 -12.424   7.103  1.00  0.86           O  
ATOM   1746  OD2 ASP A 114      -1.296 -12.898   6.076  1.00  0.86           O  
ATOM   1747  H   ASP A 114       0.422  -8.734   4.155  1.00  0.86           H  
ATOM   1748  HA  ASP A 114       0.353  -9.497   6.981  1.00  0.86           H  
ATOM   1749 1HB  ASP A 114      -1.267 -10.408   5.420  1.00  0.86           H  
ATOM   1750 2HB  ASP A 114       0.009 -11.113   4.448  1.00  0.86           H  
ATOM   1751  N   GLY A 115       2.702 -10.047   7.274  1.00  0.86           N  
ATOM   1752  CA  GLY A 115       4.058 -10.453   7.650  1.00  0.86           C  
ATOM   1753  C   GLY A 115       4.319 -11.976   7.734  1.00  0.86           C  
ATOM   1754  O   GLY A 115       5.471 -12.384   7.866  1.00  0.86           O  
ATOM   1755  H   GLY A 115       2.234  -9.315   7.811  1.00  0.86           H  
ATOM   1756 1HA  GLY A 115       4.758 -10.016   6.938  1.00  0.86           H  
ATOM   1757 2HA  GLY A 115       4.300 -10.003   8.613  1.00  0.86           H  
ATOM   1758  N   THR A 116       3.283 -12.830   7.682  1.00  0.85           N  
ATOM   1759  CA  THR A 116       3.547 -14.274   7.725  1.00  0.85           C  
ATOM   1760  C   THR A 116       3.643 -14.870   6.320  1.00  0.85           C  
ATOM   1761  O   THR A 116       4.039 -16.027   6.155  1.00  0.85           O  
ATOM   1762  CB  THR A 116       2.469 -15.072   8.488  1.00  0.85           C  
ATOM   1763  OG1 THR A 116       1.198 -14.978   7.835  1.00  0.85           O  
ATOM   1764  CG2 THR A 116       2.329 -14.586   9.865  1.00  0.85           C  
ATOM   1765  H   THR A 116       2.316 -12.494   7.567  1.00  0.85           H  
ATOM   1766  HA  THR A 116       4.500 -14.437   8.226  1.00  0.85           H  
ATOM   1767  HB  THR A 116       2.769 -16.115   8.516  1.00  0.85           H  
ATOM   1768  HG1 THR A 116       0.972 -14.033   7.646  1.00  0.85           H  
ATOM   1769 1HG2 THR A 116       1.588 -15.176  10.391  1.00  0.85           H  
ATOM   1770 2HG2 THR A 116       3.281 -14.673  10.339  1.00  0.85           H  
ATOM   1771 3HG2 THR A 116       2.021 -13.567   9.835  1.00  0.85           H  
ATOM   1772  N   ARG A 117       3.230 -14.097   5.316  1.00  0.82           N  
ATOM   1773  CA  ARG A 117       3.196 -14.566   3.933  1.00  0.82           C  
ATOM   1774  C   ARG A 117       3.887 -13.648   2.918  1.00  0.82           C  
ATOM   1775  O   ARG A 117       4.436 -14.122   1.927  1.00  0.82           O  
ATOM   1776  CB  ARG A 117       1.751 -14.748   3.491  1.00  0.82           C  
ATOM   1777  CG  ARG A 117       0.988 -15.880   4.182  1.00  0.82           C  
ATOM   1778  CD  ARG A 117      -0.407 -16.037   3.646  1.00  0.82           C  
ATOM   1779  NE  ARG A 117      -1.282 -14.924   4.019  1.00  0.82           N  
ATOM   1780  CZ  ARG A 117      -2.436 -14.605   3.418  1.00  0.82           C  
ATOM   1781  NH1 ARG A 117      -2.883 -15.299   2.392  1.00  0.82           N  
ATOM   1782  NH2 ARG A 117      -3.107 -13.577   3.888  1.00  0.82           N  
ATOM   1783  H   ARG A 117       2.921 -13.150   5.522  1.00  0.82           H  
ATOM   1784  HA  ARG A 117       3.688 -15.538   3.894  1.00  0.82           H  
ATOM   1785 1HB  ARG A 117       1.203 -13.821   3.682  1.00  0.82           H  
ATOM   1786 2HB  ARG A 117       1.721 -14.933   2.416  1.00  0.82           H  
ATOM   1787 1HG  ARG A 117       1.526 -16.818   4.041  1.00  0.82           H  
ATOM   1788 2HG  ARG A 117       0.911 -15.659   5.248  1.00  0.82           H  
ATOM   1789 1HD  ARG A 117      -0.368 -16.090   2.558  1.00  0.82           H  
ATOM   1790 2HD  ARG A 117      -0.841 -16.956   4.037  1.00  0.82           H  
ATOM   1791  HE  ARG A 117      -1.023 -14.329   4.823  1.00  0.82           H  
ATOM   1792 1HH1 ARG A 117      -2.352 -16.085   2.048  1.00  0.82           H  
ATOM   1793 2HH1 ARG A 117      -3.755 -15.044   1.953  1.00  0.82           H  
ATOM   1794 1HH2 ARG A 117      -2.699 -13.075   4.697  1.00  0.82           H  
ATOM   1795 2HH2 ARG A 117      -3.979 -13.294   3.476  1.00  0.82           H  
ATOM   1796  N   GLU A 118       3.834 -12.338   3.148  1.00  0.77           N  
ATOM   1797  CA  GLU A 118       4.264 -11.379   2.135  1.00  0.77           C  
ATOM   1798  C   GLU A 118       5.654 -10.733   2.307  1.00  0.77           C  
ATOM   1799  O   GLU A 118       6.268 -10.317   1.314  1.00  0.77           O  
ATOM   1800  CB  GLU A 118       3.233 -10.254   2.070  1.00  0.77           C  
ATOM   1801  CG  GLU A 118       1.825 -10.649   1.694  1.00  0.77           C  
ATOM   1802  CD  GLU A 118       0.947  -9.427   1.472  1.00  0.77           C  
ATOM   1803  OE1 GLU A 118       1.076  -8.833   0.425  1.00  0.77           O  
ATOM   1804  OE2 GLU A 118       0.194  -9.053   2.355  1.00  0.77           O  
ATOM   1805  H   GLU A 118       3.411 -11.997   4.005  1.00  0.77           H  
ATOM   1806  HA  GLU A 118       4.266 -11.897   1.173  1.00  0.77           H  
ATOM   1807 1HB  GLU A 118       3.181  -9.771   3.042  1.00  0.77           H  
ATOM   1808 2HB  GLU A 118       3.517  -9.545   1.383  1.00  0.77           H  
ATOM   1809 1HG  GLU A 118       1.856 -11.243   0.780  1.00  0.77           H  
ATOM   1810 2HG  GLU A 118       1.406 -11.268   2.489  1.00  0.77           H  
ATOM   1811  N   LEU A 119       6.144 -10.585   3.541  1.00  0.72           N  
ATOM   1812  CA  LEU A 119       7.432  -9.906   3.715  1.00  0.72           C  
ATOM   1813  C   LEU A 119       8.171 -10.218   5.010  1.00  0.72           C  
ATOM   1814  O   LEU A 119       7.625 -10.047   6.096  1.00  0.72           O  
ATOM   1815  CB  LEU A 119       7.225  -8.397   3.612  1.00  0.72           C  
ATOM   1816  CG  LEU A 119       8.464  -7.539   3.769  1.00  0.72           C  
ATOM   1817  CD1 LEU A 119       9.421  -7.835   2.675  1.00  0.72           C  
ATOM   1818  CD2 LEU A 119       8.089  -6.084   3.700  1.00  0.72           C  
ATOM   1819  H   LEU A 119       5.637 -10.942   4.335  1.00  0.72           H  
ATOM   1820  HA  LEU A 119       8.080 -10.215   2.895  1.00  0.72           H  
ATOM   1821 1HB  LEU A 119       6.791  -8.171   2.652  1.00  0.72           H  
ATOM   1822 2HB  LEU A 119       6.516  -8.093   4.383  1.00  0.72           H  
ATOM   1823  HG  LEU A 119       8.948  -7.751   4.719  1.00  0.72           H  
ATOM   1824 1HD1 LEU A 119      10.260  -7.200   2.814  1.00  0.72           H  
ATOM   1825 2HD1 LEU A 119       9.722  -8.876   2.723  1.00  0.72           H  
ATOM   1826 3HD1 LEU A 119       9.004  -7.651   1.733  1.00  0.72           H  
ATOM   1827 1HD2 LEU A 119       8.992  -5.506   3.798  1.00  0.72           H  
ATOM   1828 2HD2 LEU A 119       7.619  -5.857   2.753  1.00  0.72           H  
ATOM   1829 3HD2 LEU A 119       7.418  -5.845   4.498  1.00  0.72           H  
ATOM   1830  N   SER A 120       9.426 -10.652   4.873  1.00  0.68           N  
ATOM   1831  CA  SER A 120      10.322 -10.943   5.995  1.00  0.68           C  
ATOM   1832  C   SER A 120      11.101  -9.711   6.412  1.00  0.68           C  
ATOM   1833  O   SER A 120      11.222  -8.773   5.626  1.00  0.68           O  
ATOM   1834  CB  SER A 120      11.323 -11.999   5.607  1.00  0.68           C  
ATOM   1835  OG  SER A 120      12.210 -11.520   4.597  1.00  0.68           O  
ATOM   1836  H   SER A 120       9.776 -10.779   3.935  1.00  0.68           H  
ATOM   1837  HA  SER A 120       9.727 -11.293   6.841  1.00  0.68           H  
ATOM   1838 1HB  SER A 120      11.903 -12.271   6.489  1.00  0.68           H  
ATOM   1839 2HB  SER A 120      10.817 -12.893   5.273  1.00  0.68           H  
ATOM   1840  HG  SER A 120      12.778 -12.274   4.381  1.00  0.68           H  
ATOM   1841  N   GLY A 121      11.724  -9.742   7.588  1.00  0.64           N  
ATOM   1842  CA  GLY A 121      12.581  -8.641   8.023  1.00  0.64           C  
ATOM   1843  C   GLY A 121      13.752  -8.434   7.080  1.00  0.64           C  
ATOM   1844  O   GLY A 121      14.236  -7.318   6.922  1.00  0.64           O  
ATOM   1845  H   GLY A 121      11.604 -10.538   8.206  1.00  0.64           H  
ATOM   1846 1HA  GLY A 121      11.986  -7.732   8.085  1.00  0.64           H  
ATOM   1847 2HA  GLY A 121      12.960  -8.822   9.011  1.00  0.64           H  
ATOM   1848  N   ALA A 122      14.242  -9.514   6.460  1.00  0.61           N  
ATOM   1849  CA  ALA A 122      15.333  -9.364   5.507  1.00  0.61           C  
ATOM   1850  C   ALA A 122      14.849  -8.511   4.360  1.00  0.61           C  
ATOM   1851  O   ALA A 122      15.545  -7.602   3.905  1.00  0.61           O  
ATOM   1852  CB  ALA A 122      15.813 -10.707   5.018  1.00  0.61           C  
ATOM   1853  H   ALA A 122      13.834 -10.418   6.646  1.00  0.61           H  
ATOM   1854  HA  ALA A 122      16.148  -8.843   5.984  1.00  0.61           H  
ATOM   1855 1HB  ALA A 122      16.631 -10.568   4.320  1.00  0.61           H  
ATOM   1856 2HB  ALA A 122      16.160 -11.293   5.872  1.00  0.61           H  
ATOM   1857 3HB  ALA A 122      14.997 -11.226   4.522  1.00  0.61           H  
ATOM   1858  N   GLY A 123      13.617  -8.762   3.928  1.00  0.59           N  
ATOM   1859  CA  GLY A 123      13.044  -7.950   2.878  1.00  0.59           C  
ATOM   1860  C   GLY A 123      12.864  -6.502   3.354  1.00  0.59           C  
ATOM   1861  O   GLY A 123      13.119  -5.558   2.610  1.00  0.59           O  
ATOM   1862  H   GLY A 123      13.074  -9.537   4.322  1.00  0.59           H  
ATOM   1863 1HA  GLY A 123      13.702  -7.969   2.015  1.00  0.59           H  
ATOM   1864 2HA  GLY A 123      12.106  -8.385   2.568  1.00  0.59           H  
ATOM   1865  N   VAL A 124      12.460  -6.315   4.611  1.00  0.58           N  
ATOM   1866  CA  VAL A 124      12.279  -4.960   5.127  1.00  0.58           C  
ATOM   1867  C   VAL A 124      13.618  -4.231   5.125  1.00  0.58           C  
ATOM   1868  O   VAL A 124      13.714  -3.078   4.693  1.00  0.58           O  
ATOM   1869  CB  VAL A 124      11.719  -4.962   6.565  1.00  0.58           C  
ATOM   1870  CG1 VAL A 124      11.735  -3.542   7.112  1.00  0.58           C  
ATOM   1871  CG2 VAL A 124      10.326  -5.524   6.589  1.00  0.58           C  
ATOM   1872  H   VAL A 124      12.240  -7.130   5.184  1.00  0.58           H  
ATOM   1873  HA  VAL A 124      11.588  -4.430   4.479  1.00  0.58           H  
ATOM   1874  HB  VAL A 124      12.364  -5.561   7.197  1.00  0.58           H  
ATOM   1875 1HG1 VAL A 124      11.356  -3.533   8.139  1.00  0.58           H  
ATOM   1876 2HG1 VAL A 124      12.751  -3.154   7.097  1.00  0.58           H  
ATOM   1877 3HG1 VAL A 124      11.106  -2.927   6.484  1.00  0.58           H  
ATOM   1878 1HG2 VAL A 124       9.960  -5.524   7.608  1.00  0.58           H  
ATOM   1879 2HG2 VAL A 124       9.681  -4.920   5.976  1.00  0.58           H  
ATOM   1880 3HG2 VAL A 124      10.339  -6.538   6.214  1.00  0.58           H  
ATOM   1881  N   ALA A 125      14.661  -4.922   5.592  1.00  0.58           N  
ATOM   1882  CA  ALA A 125      16.004  -4.376   5.638  1.00  0.58           C  
ATOM   1883  C   ALA A 125      16.449  -3.996   4.231  1.00  0.58           C  
ATOM   1884  O   ALA A 125      17.050  -2.938   4.036  1.00  0.58           O  
ATOM   1885  CB  ALA A 125      16.944  -5.395   6.267  1.00  0.58           C  
ATOM   1886  H   ALA A 125      14.507  -5.862   5.937  1.00  0.58           H  
ATOM   1887  HA  ALA A 125      15.991  -3.474   6.241  1.00  0.58           H  
ATOM   1888 1HB  ALA A 125      17.947  -4.996   6.317  1.00  0.58           H  
ATOM   1889 2HB  ALA A 125      16.593  -5.630   7.270  1.00  0.58           H  
ATOM   1890 3HB  ALA A 125      16.949  -6.299   5.664  1.00  0.58           H  
ATOM   1891  N   TYR A 126      16.094  -4.833   3.247  1.00  0.59           N  
ATOM   1892  CA  TYR A 126      16.370  -4.582   1.837  1.00  0.59           C  
ATOM   1893  C   TYR A 126      15.718  -3.311   1.363  1.00  0.59           C  
ATOM   1894  O   TYR A 126      16.364  -2.490   0.715  1.00  0.59           O  
ATOM   1895  CB  TYR A 126      15.932  -5.748   0.975  1.00  0.59           C  
ATOM   1896  CG  TYR A 126      16.066  -5.508  -0.483  1.00  0.59           C  
ATOM   1897  CD1 TYR A 126      17.292  -5.617  -1.088  1.00  0.59           C  
ATOM   1898  CD2 TYR A 126      14.938  -5.164  -1.227  1.00  0.59           C  
ATOM   1899  CE1 TYR A 126      17.402  -5.386  -2.436  1.00  0.59           C  
ATOM   1900  CE2 TYR A 126      15.046  -4.939  -2.587  1.00  0.59           C  
ATOM   1901  CZ  TYR A 126      16.279  -5.052  -3.190  1.00  0.59           C  
ATOM   1902  OH  TYR A 126      16.434  -4.843  -4.539  1.00  0.59           O  
ATOM   1903  H   TYR A 126      15.631  -5.707   3.491  1.00  0.59           H  
ATOM   1904  HA  TYR A 126      17.437  -4.455   1.704  1.00  0.59           H  
ATOM   1905 1HB  TYR A 126      16.521  -6.582   1.241  1.00  0.59           H  
ATOM   1906 2HB  TYR A 126      14.918  -6.000   1.167  1.00  0.59           H  
ATOM   1907  HD1 TYR A 126      18.174  -5.883  -0.502  1.00  0.59           H  
ATOM   1908  HD2 TYR A 126      13.967  -5.077  -0.732  1.00  0.59           H  
ATOM   1909  HE1 TYR A 126      18.372  -5.469  -2.920  1.00  0.59           H  
ATOM   1910  HE2 TYR A 126      14.164  -4.673  -3.177  1.00  0.59           H  
ATOM   1911  HH  TYR A 126      15.628  -4.466  -4.949  1.00  0.59           H  
ATOM   1912  N   PHE A 127      14.436  -3.142   1.656  1.00  0.60           N  
ATOM   1913  CA  PHE A 127      13.728  -1.956   1.208  1.00  0.60           C  
ATOM   1914  C   PHE A 127      14.348  -0.690   1.810  1.00  0.60           C  
ATOM   1915  O   PHE A 127      14.491   0.327   1.119  1.00  0.60           O  
ATOM   1916  CB  PHE A 127      12.246  -2.077   1.550  1.00  0.60           C  
ATOM   1917  CG  PHE A 127      11.498  -3.017   0.622  1.00  0.60           C  
ATOM   1918  CD1 PHE A 127      10.900  -4.177   1.083  1.00  0.60           C  
ATOM   1919  CD2 PHE A 127      11.404  -2.730  -0.720  1.00  0.60           C  
ATOM   1920  CE1 PHE A 127      10.232  -5.009   0.225  1.00  0.60           C  
ATOM   1921  CE2 PHE A 127      10.732  -3.570  -1.581  1.00  0.60           C  
ATOM   1922  CZ  PHE A 127      10.146  -4.708  -1.105  1.00  0.60           C  
ATOM   1923  H   PHE A 127      13.947  -3.867   2.184  1.00  0.60           H  
ATOM   1924  HA  PHE A 127      13.819  -1.896   0.123  1.00  0.60           H  
ATOM   1925 1HB  PHE A 127      12.140  -2.447   2.573  1.00  0.60           H  
ATOM   1926 2HB  PHE A 127      11.775  -1.099   1.504  1.00  0.60           H  
ATOM   1927  HD1 PHE A 127      10.964  -4.426   2.140  1.00  0.60           H  
ATOM   1928  HD2 PHE A 127      11.872  -1.825  -1.093  1.00  0.60           H  
ATOM   1929  HE1 PHE A 127       9.775  -5.905   0.598  1.00  0.60           H  
ATOM   1930  HE2 PHE A 127      10.663  -3.333  -2.641  1.00  0.60           H  
ATOM   1931  HZ  PHE A 127       9.614  -5.373  -1.787  1.00  0.60           H  
ATOM   1932  N   VAL A 128      14.771  -0.756   3.075  1.00  0.63           N  
ATOM   1933  CA  VAL A 128      15.428   0.395   3.688  1.00  0.63           C  
ATOM   1934  C   VAL A 128      16.782   0.642   3.023  1.00  0.63           C  
ATOM   1935  O   VAL A 128      17.121   1.774   2.665  1.00  0.63           O  
ATOM   1936  CB  VAL A 128      15.616   0.187   5.202  1.00  0.63           C  
ATOM   1937  CG1 VAL A 128      16.472   1.332   5.788  1.00  0.63           C  
ATOM   1938  CG2 VAL A 128      14.253   0.180   5.861  1.00  0.63           C  
ATOM   1939  H   VAL A 128      14.613  -1.610   3.615  1.00  0.63           H  
ATOM   1940  HA  VAL A 128      14.802   1.276   3.539  1.00  0.63           H  
ATOM   1941  HB  VAL A 128      16.130  -0.760   5.385  1.00  0.63           H  
ATOM   1942 1HG1 VAL A 128      16.596   1.184   6.860  1.00  0.63           H  
ATOM   1943 2HG1 VAL A 128      17.447   1.339   5.307  1.00  0.63           H  
ATOM   1944 3HG1 VAL A 128      15.970   2.285   5.609  1.00  0.63           H  
ATOM   1945 1HG2 VAL A 128      14.384   0.049   6.905  1.00  0.63           H  
ATOM   1946 2HG2 VAL A 128      13.769   1.127   5.674  1.00  0.63           H  
ATOM   1947 3HG2 VAL A 128      13.644  -0.630   5.457  1.00  0.63           H  
ATOM   1948  N   ALA A 129      17.552  -0.429   2.831  1.00  0.67           N  
ATOM   1949  CA  ALA A 129      18.853  -0.329   2.199  1.00  0.67           C  
ATOM   1950  C   ALA A 129      18.765   0.229   0.790  1.00  0.67           C  
ATOM   1951  O   ALA A 129      19.563   1.093   0.417  1.00  0.67           O  
ATOM   1952  CB  ALA A 129      19.478  -1.702   2.129  1.00  0.67           C  
ATOM   1953  H   ALA A 129      17.232  -1.343   3.145  1.00  0.67           H  
ATOM   1954  HA  ALA A 129      19.476   0.340   2.793  1.00  0.67           H  
ATOM   1955 1HB  ALA A 129      20.427  -1.629   1.652  1.00  0.67           H  
ATOM   1956 2HB  ALA A 129      19.583  -2.106   3.132  1.00  0.67           H  
ATOM   1957 3HB  ALA A 129      18.846  -2.357   1.539  1.00  0.67           H  
ATOM   1958  N   ARG A 130      17.773  -0.230   0.026  1.00  0.72           N  
ATOM   1959  CA  ARG A 130      17.580   0.224  -1.337  1.00  0.72           C  
ATOM   1960  C   ARG A 130      17.271   1.707  -1.333  1.00  0.72           C  
ATOM   1961  O   ARG A 130      17.820   2.469  -2.129  1.00  0.72           O  
ATOM   1962  CB  ARG A 130      16.461  -0.540  -2.023  1.00  0.72           C  
ATOM   1963  CG  ARG A 130      16.310  -0.209  -3.494  1.00  0.72           C  
ATOM   1964  CD  ARG A 130      15.194  -0.959  -4.165  1.00  0.72           C  
ATOM   1965  NE  ARG A 130      13.899  -0.510  -3.709  1.00  0.72           N  
ATOM   1966  CZ  ARG A 130      12.717  -1.086  -4.014  1.00  0.72           C  
ATOM   1967  NH1 ARG A 130      12.638  -2.157  -4.781  1.00  0.72           N  
ATOM   1968  NH2 ARG A 130      11.598  -0.563  -3.548  1.00  0.72           N  
ATOM   1969  H   ARG A 130      17.149  -0.939   0.393  1.00  0.72           H  
ATOM   1970  HA  ARG A 130      18.500   0.063  -1.897  1.00  0.72           H  
ATOM   1971 1HB  ARG A 130      16.643  -1.615  -1.933  1.00  0.72           H  
ATOM   1972 2HB  ARG A 130      15.514  -0.328  -1.521  1.00  0.72           H  
ATOM   1973 1HG  ARG A 130      16.115   0.858  -3.598  1.00  0.72           H  
ATOM   1974 2HG  ARG A 130      17.240  -0.449  -3.990  1.00  0.72           H  
ATOM   1975 1HD  ARG A 130      15.244  -0.810  -5.244  1.00  0.72           H  
ATOM   1976 2HD  ARG A 130      15.286  -2.025  -3.948  1.00  0.72           H  
ATOM   1977  HE  ARG A 130      13.878   0.311  -3.120  1.00  0.72           H  
ATOM   1978 1HH1 ARG A 130      13.480  -2.604  -5.190  1.00  0.72           H  
ATOM   1979 2HH1 ARG A 130      11.700  -2.533  -4.978  1.00  0.72           H  
ATOM   1980 1HH2 ARG A 130      11.626   0.263  -2.969  1.00  0.72           H  
ATOM   1981 2HH2 ARG A 130      10.703  -1.012  -3.801  1.00  0.72           H  
ATOM   1982  N   ALA A 131      16.392   2.129  -0.414  1.00  0.79           N  
ATOM   1983  CA  ALA A 131      16.047   3.534  -0.297  1.00  0.79           C  
ATOM   1984  C   ALA A 131      17.290   4.361   0.027  1.00  0.79           C  
ATOM   1985  O   ALA A 131      17.463   5.463  -0.498  1.00  0.79           O  
ATOM   1986  CB  ALA A 131      14.987   3.724   0.782  1.00  0.79           C  
ATOM   1987  H   ALA A 131      15.942   1.461   0.213  1.00  0.79           H  
ATOM   1988  HA  ALA A 131      15.653   3.871  -1.254  1.00  0.79           H  
ATOM   1989 1HB  ALA A 131      14.726   4.775   0.851  1.00  0.79           H  
ATOM   1990 2HB  ALA A 131      14.100   3.142   0.534  1.00  0.79           H  
ATOM   1991 3HB  ALA A 131      15.376   3.384   1.734  1.00  0.79           H  
ATOM   1992  N   ALA A 132      18.173   3.825   0.879  1.00  0.87           N  
ATOM   1993  CA  ALA A 132      19.396   4.534   1.233  1.00  0.87           C  
ATOM   1994  C   ALA A 132      20.303   4.754   0.032  1.00  0.87           C  
ATOM   1995  O   ALA A 132      20.881   5.837  -0.112  1.00  0.87           O  
ATOM   1996  CB  ALA A 132      20.160   3.776   2.297  1.00  0.87           C  
ATOM   1997  H   ALA A 132      17.972   2.921   1.310  1.00  0.87           H  
ATOM   1998  HA  ALA A 132      19.116   5.506   1.621  1.00  0.87           H  
ATOM   1999 1HB  ALA A 132      21.047   4.341   2.565  1.00  0.87           H  
ATOM   2000 2HB  ALA A 132      19.515   3.652   3.161  1.00  0.87           H  
ATOM   2001 3HB  ALA A 132      20.456   2.805   1.924  1.00  0.87           H  
ATOM   2002  N   HIS A 133      20.415   3.748  -0.833  1.00  0.93           N  
ATOM   2003  CA  HIS A 133      21.276   3.837  -2.008  1.00  0.93           C  
ATOM   2004  C   HIS A 133      20.819   2.800  -3.042  1.00  0.93           C  
ATOM   2005  O   HIS A 133      20.845   1.599  -2.782  1.00  0.93           O  
ATOM   2006  CB  HIS A 133      22.741   3.626  -1.566  1.00  0.93           C  
ATOM   2007  CG  HIS A 133      23.819   3.929  -2.579  1.00  0.93           C  
ATOM   2008  ND1 HIS A 133      25.157   3.675  -2.320  1.00  0.93           N  
ATOM   2009  CD2 HIS A 133      23.777   4.486  -3.816  1.00  0.93           C  
ATOM   2010  CE1 HIS A 133      25.887   4.064  -3.348  1.00  0.93           C  
ATOM   2011  NE2 HIS A 133      25.079   4.562  -4.271  1.00  0.93           N  
ATOM   2012  H   HIS A 133      19.902   2.884  -0.644  1.00  0.93           H  
ATOM   2013  HA  HIS A 133      21.189   4.823  -2.461  1.00  0.93           H  
ATOM   2014 1HB  HIS A 133      22.943   4.232  -0.682  1.00  0.93           H  
ATOM   2015 2HB  HIS A 133      22.869   2.601  -1.271  1.00  0.93           H  
ATOM   2016  HD1 HIS A 133      25.546   3.282  -1.460  1.00  0.93           H  
ATOM   2017  HD2 HIS A 133      22.962   4.859  -4.439  1.00  0.93           H  
ATOM   2018  HE1 HIS A 133      26.971   3.951  -3.330  1.00  0.93           H  
ATOM   2019  N   ASP A 134      20.497   3.237  -4.257  1.00  0.98           N  
ATOM   2020  CA  ASP A 134      19.973   2.332  -5.289  1.00  0.98           C  
ATOM   2021  C   ASP A 134      20.923   1.203  -5.711  1.00  0.98           C  
ATOM   2022  O   ASP A 134      20.489   0.169  -6.219  1.00  0.98           O  
ATOM   2023  CB  ASP A 134      19.566   3.146  -6.508  1.00  0.98           C  
ATOM   2024  CG  ASP A 134      20.723   3.944  -7.070  1.00  0.98           C  
ATOM   2025  OD1 ASP A 134      21.263   4.743  -6.332  1.00  0.98           O  
ATOM   2026  OD2 ASP A 134      21.058   3.765  -8.214  1.00  0.98           O  
ATOM   2027  H   ASP A 134      20.536   4.228  -4.444  1.00  0.98           H  
ATOM   2028  HA  ASP A 134      19.072   1.868  -4.883  1.00  0.98           H  
ATOM   2029 1HB  ASP A 134      19.189   2.479  -7.284  1.00  0.98           H  
ATOM   2030 2HB  ASP A 134      18.759   3.829  -6.238  1.00  0.98           H  
ATOM   2031  N   ARG A 135      22.213   1.351  -5.448  1.00  1.01           N  
ATOM   2032  CA  ARG A 135      23.176   0.303  -5.779  1.00  1.01           C  
ATOM   2033  C   ARG A 135      22.961  -0.949  -4.913  1.00  1.01           C  
ATOM   2034  O   ARG A 135      23.417  -2.054  -5.245  1.00  1.01           O  
ATOM   2035  CB  ARG A 135      24.603   0.812  -5.662  1.00  1.01           C  
ATOM   2036  CG  ARG A 135      25.002   1.805  -6.766  1.00  1.01           C  
ATOM   2037  CD  ARG A 135      26.439   2.201  -6.686  1.00  1.01           C  
ATOM   2038  NE  ARG A 135      26.865   2.986  -7.848  1.00  1.01           N  
ATOM   2039  CZ  ARG A 135      26.774   4.334  -7.995  1.00  1.01           C  
ATOM   2040  NH1 ARG A 135      26.260   5.114  -7.060  1.00  1.01           N  
ATOM   2041  NH2 ARG A 135      27.214   4.885  -9.116  1.00  1.01           N  
ATOM   2042  H   ARG A 135      22.529   2.215  -5.031  1.00  1.01           H  
ATOM   2043  HA  ARG A 135      23.019   0.024  -6.821  1.00  1.01           H  
ATOM   2044 1HB  ARG A 135      24.729   1.317  -4.702  1.00  1.01           H  
ATOM   2045 2HB  ARG A 135      25.298  -0.026  -5.688  1.00  1.01           H  
ATOM   2046 1HG  ARG A 135      24.821   1.356  -7.741  1.00  1.01           H  
ATOM   2047 2HG  ARG A 135      24.391   2.710  -6.667  1.00  1.01           H  
ATOM   2048 1HD  ARG A 135      26.610   2.792  -5.801  1.00  1.01           H  
ATOM   2049 2HD  ARG A 135      27.054   1.305  -6.640  1.00  1.01           H  
ATOM   2050  HE  ARG A 135      27.272   2.471  -8.616  1.00  1.01           H  
ATOM   2051 1HH1 ARG A 135      25.897   4.740  -6.174  1.00  1.01           H  
ATOM   2052 2HH1 ARG A 135      26.210   6.108  -7.214  1.00  1.01           H  
ATOM   2053 1HH2 ARG A 135      27.610   4.306  -9.843  1.00  1.01           H  
ATOM   2054 2HH2 ARG A 135      27.156   5.885  -9.243  1.00  1.01           H  
ATOM   2055  N   ASN A 136      22.181  -0.799  -3.841  1.00  1.00           N  
ATOM   2056  CA  ASN A 136      21.899  -1.875  -2.915  1.00  1.00           C  
ATOM   2057  C   ASN A 136      20.853  -2.836  -3.453  1.00  1.00           C  
ATOM   2058  O   ASN A 136      20.520  -3.825  -2.811  1.00  1.00           O  
ATOM   2059  CB  ASN A 136      21.500  -1.308  -1.590  1.00  1.00           C  
ATOM   2060  CG  ASN A 136      22.678  -0.722  -0.892  1.00  1.00           C  
ATOM   2061  OD1 ASN A 136      23.805  -1.196  -1.108  1.00  1.00           O  
ATOM   2062  ND2 ASN A 136      22.460   0.269  -0.077  1.00  1.00           N  
ATOM   2063  H   ASN A 136      21.780   0.115  -3.623  1.00  1.00           H  
ATOM   2064  HA  ASN A 136      22.815  -2.449  -2.771  1.00  1.00           H  
ATOM   2065 1HB  ASN A 136      20.756  -0.545  -1.723  1.00  1.00           H  
ATOM   2066 2HB  ASN A 136      21.053  -2.075  -0.977  1.00  1.00           H  
ATOM   2067 1HD2 ASN A 136      23.240   0.690   0.446  1.00  1.00           H  
ATOM   2068 2HD2 ASN A 136      21.510   0.602   0.056  1.00  1.00           H  
ATOM   2069  N   ARG A 137      20.395  -2.617  -4.687  1.00  0.98           N  
ATOM   2070  CA  ARG A 137      19.493  -3.561  -5.336  1.00  0.98           C  
ATOM   2071  C   ARG A 137      20.224  -4.906  -5.515  1.00  0.98           C  
ATOM   2072  O   ARG A 137      19.611  -5.972  -5.610  1.00  0.98           O  
ATOM   2073  CB  ARG A 137      19.018  -3.001  -6.661  1.00  0.98           C  
ATOM   2074  CG  ARG A 137      18.107  -1.799  -6.493  1.00  0.98           C  
ATOM   2075  CD  ARG A 137      17.845  -1.038  -7.755  1.00  0.98           C  
ATOM   2076  NE  ARG A 137      16.990  -1.746  -8.675  1.00  0.98           N  
ATOM   2077  CZ  ARG A 137      16.749  -1.392  -9.943  1.00  0.98           C  
ATOM   2078  NH1 ARG A 137      17.315  -0.327 -10.477  1.00  0.98           N  
ATOM   2079  NH2 ARG A 137      15.926  -2.142 -10.627  1.00  0.98           N  
ATOM   2080  H   ARG A 137      20.655  -1.764  -5.188  1.00  0.98           H  
ATOM   2081  HA  ARG A 137      18.627  -3.707  -4.698  1.00  0.98           H  
ATOM   2082 1HB  ARG A 137      19.864  -2.715  -7.282  1.00  0.98           H  
ATOM   2083 2HB  ARG A 137      18.446  -3.763  -7.184  1.00  0.98           H  
ATOM   2084 1HG  ARG A 137      17.143  -2.174  -6.143  1.00  0.98           H  
ATOM   2085 2HG  ARG A 137      18.519  -1.133  -5.754  1.00  0.98           H  
ATOM   2086 1HD  ARG A 137      17.366  -0.093  -7.506  1.00  0.98           H  
ATOM   2087 2HD  ARG A 137      18.793  -0.840  -8.252  1.00  0.98           H  
ATOM   2088  HE  ARG A 137      16.498  -2.592  -8.343  1.00  0.98           H  
ATOM   2089 1HH1 ARG A 137      17.949   0.238  -9.925  1.00  0.98           H  
ATOM   2090 2HH1 ARG A 137      17.117  -0.078 -11.435  1.00  0.98           H  
ATOM   2091 1HH2 ARG A 137      15.524  -2.955 -10.129  1.00  0.98           H  
ATOM   2092 2HH2 ARG A 137      15.699  -1.932 -11.584  1.00  0.98           H  
ATOM   2093  N   SER A 138      21.567  -4.869  -5.499  1.00  0.94           N  
ATOM   2094  CA  SER A 138      22.383  -6.074  -5.609  1.00  0.94           C  
ATOM   2095  C   SER A 138      22.210  -7.001  -4.386  1.00  0.94           C  
ATOM   2096  O   SER A 138      22.611  -8.167  -4.411  1.00  0.94           O  
ATOM   2097  CB  SER A 138      23.842  -5.702  -5.803  1.00  0.94           C  
ATOM   2098  OG  SER A 138      24.366  -5.048  -4.681  1.00  0.94           O  
ATOM   2099  H   SER A 138      22.046  -3.968  -5.410  1.00  0.94           H  
ATOM   2100  HA  SER A 138      22.063  -6.616  -6.494  1.00  0.94           H  
ATOM   2101 1HB  SER A 138      24.415  -6.608  -5.994  1.00  0.94           H  
ATOM   2102 2HB  SER A 138      23.943  -5.061  -6.677  1.00  0.94           H  
ATOM   2103  HG  SER A 138      24.074  -4.118  -4.756  1.00  0.94           H  
ATOM   2104  N   LEU A 139      21.601  -6.484  -3.308  1.00  0.91           N  
ATOM   2105  CA  LEU A 139      21.366  -7.228  -2.080  1.00  0.91           C  
ATOM   2106  C   LEU A 139      20.058  -8.017  -2.141  1.00  0.91           C  
ATOM   2107  O   LEU A 139      19.694  -8.690  -1.168  1.00  0.91           O  
ATOM   2108  CB  LEU A 139      21.347  -6.272  -0.877  1.00  0.91           C  
ATOM   2109  CG  LEU A 139      22.699  -5.528  -0.616  1.00  0.91           C  
ATOM   2110  CD1 LEU A 139      22.552  -4.503   0.513  1.00  0.91           C  
ATOM   2111  CD2 LEU A 139      23.763  -6.549  -0.247  1.00  0.91           C  
ATOM   2112  H   LEU A 139      21.280  -5.519  -3.328  1.00  0.91           H  
ATOM   2113  HA  LEU A 139      22.186  -7.932  -1.945  1.00  0.91           H  
ATOM   2114 1HB  LEU A 139      20.575  -5.526  -1.031  1.00  0.91           H  
ATOM   2115 2HB  LEU A 139      21.100  -6.841   0.015  1.00  0.91           H  
ATOM   2116  HG  LEU A 139      22.990  -4.993  -1.526  1.00  0.91           H  
ATOM   2117 1HD1 LEU A 139      23.503  -3.989   0.668  1.00  0.91           H  
ATOM   2118 2HD1 LEU A 139      21.793  -3.783   0.255  1.00  0.91           H  
ATOM   2119 3HD1 LEU A 139      22.276  -5.003   1.419  1.00  0.91           H  
ATOM   2120 1HD2 LEU A 139      24.710  -6.041  -0.082  1.00  0.91           H  
ATOM   2121 2HD2 LEU A 139      23.464  -7.067   0.664  1.00  0.91           H  
ATOM   2122 3HD2 LEU A 139      23.874  -7.269  -1.060  1.00  0.91           H  
ATOM   2123  N   ALA A 140      19.363  -7.969  -3.294  1.00  0.87           N  
ATOM   2124  CA  ALA A 140      18.107  -8.697  -3.460  1.00  0.87           C  
ATOM   2125  C   ALA A 140      18.334 -10.173  -3.184  1.00  0.87           C  
ATOM   2126  O   ALA A 140      17.486 -10.832  -2.597  1.00  0.87           O  
ATOM   2127  CB  ALA A 140      17.552  -8.501  -4.868  1.00  0.87           C  
ATOM   2128  H   ALA A 140      19.688  -7.383  -4.066  1.00  0.87           H  
ATOM   2129  HA  ALA A 140      17.386  -8.318  -2.736  1.00  0.87           H  
ATOM   2130 1HB  ALA A 140      16.608  -9.039  -4.968  1.00  0.87           H  
ATOM   2131 2HB  ALA A 140      17.384  -7.436  -5.048  1.00  0.87           H  
ATOM   2132 3HB  ALA A 140      18.268  -8.878  -5.592  1.00  0.87           H  
ATOM   2133  N   HIS A 141      19.495 -10.692  -3.570  1.00  0.84           N  
ATOM   2134  CA  HIS A 141      19.826 -12.084  -3.304  1.00  0.84           C  
ATOM   2135  C   HIS A 141      19.662 -12.436  -1.827  1.00  0.84           C  
ATOM   2136  O   HIS A 141      18.948 -13.380  -1.478  1.00  0.84           O  
ATOM   2137  CB  HIS A 141      21.274 -12.359  -3.706  1.00  0.84           C  
ATOM   2138  CG  HIS A 141      21.772 -13.659  -3.269  1.00  0.84           C  
ATOM   2139  ND1 HIS A 141      22.235 -13.871  -1.988  1.00  0.84           N  
ATOM   2140  CD2 HIS A 141      21.915 -14.814  -3.910  1.00  0.84           C  
ATOM   2141  CE1 HIS A 141      22.619 -15.101  -1.865  1.00  0.84           C  
ATOM   2142  NE2 HIS A 141      22.437 -15.697  -3.012  1.00  0.84           N  
ATOM   2143  H   HIS A 141      20.165 -10.101  -4.045  1.00  0.84           H  
ATOM   2144  HA  HIS A 141      19.169 -12.734  -3.882  1.00  0.84           H  
ATOM   2145 1HB  HIS A 141      21.366 -12.331  -4.776  1.00  0.84           H  
ATOM   2146 2HB  HIS A 141      21.923 -11.582  -3.300  1.00  0.84           H  
ATOM   2147  HD1 HIS A 141      22.273 -13.189  -1.257  1.00  0.84           H  
ATOM   2148  HD2 HIS A 141      21.699 -15.124  -4.928  1.00  0.84           H  
ATOM   2149  HE1 HIS A 141      23.014 -15.469  -0.920  1.00  0.84           H  
ATOM   2150  N   ILE A 142      20.304 -11.653  -0.959  1.00  0.81           N  
ATOM   2151  CA  ILE A 142      20.293 -11.922   0.470  1.00  0.81           C  
ATOM   2152  C   ILE A 142      18.879 -11.798   1.008  1.00  0.81           C  
ATOM   2153  O   ILE A 142      18.442 -12.591   1.850  1.00  0.81           O  
ATOM   2154  CB  ILE A 142      21.287 -11.018   1.229  1.00  0.81           C  
ATOM   2155  CG1 ILE A 142      22.729 -11.387   0.844  1.00  0.81           C  
ATOM   2156  CG2 ILE A 142      21.114 -11.207   2.721  1.00  0.81           C  
ATOM   2157  CD1 ILE A 142      23.756 -10.421   1.354  1.00  0.81           C  
ATOM   2158  H   ILE A 142      20.817 -10.853  -1.307  1.00  0.81           H  
ATOM   2159  HA  ILE A 142      20.615 -12.952   0.626  1.00  0.81           H  
ATOM   2160  HB  ILE A 142      21.115  -9.971   0.964  1.00  0.81           H  
ATOM   2161 1HG1 ILE A 142      22.957 -12.363   1.241  1.00  0.81           H  
ATOM   2162 2HG1 ILE A 142      22.808 -11.425  -0.241  1.00  0.81           H  
ATOM   2163 1HG2 ILE A 142      21.818 -10.577   3.266  1.00  0.81           H  
ATOM   2164 2HG2 ILE A 142      20.106 -10.929   2.986  1.00  0.81           H  
ATOM   2165 3HG2 ILE A 142      21.289 -12.247   2.976  1.00  0.81           H  
ATOM   2166 1HD1 ILE A 142      24.755 -10.749   1.052  1.00  0.81           H  
ATOM   2167 2HD1 ILE A 142      23.562  -9.432   0.954  1.00  0.81           H  
ATOM   2168 3HD1 ILE A 142      23.689 -10.396   2.426  1.00  0.81           H  
ATOM   2169  N   ALA A 143      18.165 -10.777   0.533  1.00  0.79           N  
ATOM   2170  CA  ALA A 143      16.794 -10.551   0.959  1.00  0.79           C  
ATOM   2171  C   ALA A 143      15.908 -11.751   0.655  1.00  0.79           C  
ATOM   2172  O   ALA A 143      15.080 -12.147   1.485  1.00  0.79           O  
ATOM   2173  CB  ALA A 143      16.256  -9.334   0.253  1.00  0.79           C  
ATOM   2174  H   ALA A 143      18.591 -10.145  -0.150  1.00  0.79           H  
ATOM   2175  HA  ALA A 143      16.792 -10.385   2.029  1.00  0.79           H  
ATOM   2176 1HB  ALA A 143      15.252  -9.131   0.585  1.00  0.79           H  
ATOM   2177 2HB  ALA A 143      16.901  -8.516   0.481  1.00  0.79           H  
ATOM   2178 3HB  ALA A 143      16.262  -9.504  -0.813  1.00  0.79           H  
ATOM   2179  N   LEU A 144      16.127 -12.364  -0.510  1.00  0.78           N  
ATOM   2180  CA  LEU A 144      15.368 -13.529  -0.928  1.00  0.78           C  
ATOM   2181  C   LEU A 144      15.747 -14.764  -0.137  1.00  0.78           C  
ATOM   2182  O   LEU A 144      14.882 -15.580   0.182  1.00  0.78           O  
ATOM   2183  CB  LEU A 144      15.535 -13.727  -2.421  1.00  0.78           C  
ATOM   2184  CG  LEU A 144      14.888 -12.626  -3.193  1.00  0.78           C  
ATOM   2185  CD1 LEU A 144      15.222 -12.765  -4.634  1.00  0.78           C  
ATOM   2186  CD2 LEU A 144      13.376 -12.647  -2.915  1.00  0.78           C  
ATOM   2187  H   LEU A 144      16.821 -11.977  -1.153  1.00  0.78           H  
ATOM   2188  HA  LEU A 144      14.318 -13.323  -0.742  1.00  0.78           H  
ATOM   2189 1HB  LEU A 144      16.601 -13.737  -2.660  1.00  0.78           H  
ATOM   2190 2HB  LEU A 144      15.090 -14.676  -2.715  1.00  0.78           H  
ATOM   2191  HG  LEU A 144      15.283 -11.686  -2.861  1.00  0.78           H  
ATOM   2192 1HD1 LEU A 144      14.790 -11.947  -5.170  1.00  0.78           H  
ATOM   2193 2HD1 LEU A 144      16.306 -12.730  -4.741  1.00  0.78           H  
ATOM   2194 3HD1 LEU A 144      14.844 -13.709  -5.018  1.00  0.78           H  
ATOM   2195 1HD2 LEU A 144      12.895 -11.839  -3.454  1.00  0.78           H  
ATOM   2196 2HD2 LEU A 144      12.959 -13.599  -3.233  1.00  0.78           H  
ATOM   2197 3HD2 LEU A 144      13.200 -12.518  -1.848  1.00  0.78           H  
ATOM   2198  N   VAL A 145      17.016 -14.882   0.253  1.00  0.79           N  
ATOM   2199  CA  VAL A 145      17.409 -16.017   1.075  1.00  0.79           C  
ATOM   2200  C   VAL A 145      16.619 -15.945   2.376  1.00  0.79           C  
ATOM   2201  O   VAL A 145      16.046 -16.940   2.828  1.00  0.79           O  
ATOM   2202  CB  VAL A 145      18.910 -15.987   1.407  1.00  0.79           C  
ATOM   2203  CG1 VAL A 145      19.211 -17.018   2.402  1.00  0.79           C  
ATOM   2204  CG2 VAL A 145      19.724 -16.259   0.208  1.00  0.79           C  
ATOM   2205  H   VAL A 145      17.709 -14.199  -0.060  1.00  0.79           H  
ATOM   2206  HA  VAL A 145      17.167 -16.943   0.550  1.00  0.79           H  
ATOM   2207  HB  VAL A 145      19.165 -15.014   1.819  1.00  0.79           H  
ATOM   2208 1HG1 VAL A 145      20.252 -16.966   2.614  1.00  0.79           H  
ATOM   2209 2HG1 VAL A 145      18.635 -16.841   3.310  1.00  0.79           H  
ATOM   2210 3HG1 VAL A 145      18.966 -17.994   1.996  1.00  0.79           H  
ATOM   2211 1HG2 VAL A 145      20.774 -16.232   0.469  1.00  0.79           H  
ATOM   2212 2HG2 VAL A 145      19.466 -17.246  -0.163  1.00  0.79           H  
ATOM   2213 3HG2 VAL A 145      19.524 -15.513  -0.543  1.00  0.79           H  
ATOM   2214  N   GLY A 146      16.553 -14.744   2.949  1.00  0.80           N  
ATOM   2215  CA  GLY A 146      15.804 -14.500   4.172  1.00  0.80           C  
ATOM   2216  C   GLY A 146      14.328 -14.854   3.987  1.00  0.80           C  
ATOM   2217  O   GLY A 146      13.760 -15.622   4.770  1.00  0.80           O  
ATOM   2218  H   GLY A 146      17.067 -13.971   2.520  1.00  0.80           H  
ATOM   2219 1HA  GLY A 146      16.231 -15.083   4.987  1.00  0.80           H  
ATOM   2220 2HA  GLY A 146      15.902 -13.455   4.442  1.00  0.80           H  
ATOM   2221  N   ALA A 147      13.717 -14.330   2.916  1.00  0.84           N  
ATOM   2222  CA  ALA A 147      12.301 -14.577   2.640  1.00  0.84           C  
ATOM   2223  C   ALA A 147      11.999 -16.069   2.553  1.00  0.84           C  
ATOM   2224  O   ALA A 147      10.951 -16.533   3.029  1.00  0.84           O  
ATOM   2225  CB  ALA A 147      11.916 -13.911   1.324  1.00  0.84           C  
ATOM   2226  H   ALA A 147      14.243 -13.709   2.298  1.00  0.84           H  
ATOM   2227  HA  ALA A 147      11.715 -14.159   3.452  1.00  0.84           H  
ATOM   2228 1HB  ALA A 147      10.865 -14.075   1.117  1.00  0.84           H  
ATOM   2229 2HB  ALA A 147      12.115 -12.840   1.387  1.00  0.84           H  
ATOM   2230 3HB  ALA A 147      12.508 -14.343   0.522  1.00  0.84           H  
ATOM   2231  N   MET A 148      12.927 -16.827   1.975  1.00  0.89           N  
ATOM   2232  CA  MET A 148      12.741 -18.255   1.858  1.00  0.89           C  
ATOM   2233  C   MET A 148      13.047 -18.968   3.177  1.00  0.89           C  
ATOM   2234  O   MET A 148      12.395 -19.953   3.519  1.00  0.89           O  
ATOM   2235  CB  MET A 148      13.574 -18.762   0.703  1.00  0.89           C  
ATOM   2236  CG  MET A 148      13.071 -18.230  -0.624  1.00  0.89           C  
ATOM   2237  SD  MET A 148      14.070 -18.708  -1.969  1.00  0.89           S  
ATOM   2238  CE  MET A 148      13.598 -20.397  -2.072  1.00  0.89           C  
ATOM   2239  H   MET A 148      13.762 -16.396   1.574  1.00  0.89           H  
ATOM   2240  HA  MET A 148      11.699 -18.426   1.626  1.00  0.89           H  
ATOM   2241 1HB  MET A 148      14.611 -18.436   0.832  1.00  0.89           H  
ATOM   2242 2HB  MET A 148      13.563 -19.853   0.680  1.00  0.89           H  
ATOM   2243 1HG  MET A 148      12.063 -18.597  -0.801  1.00  0.89           H  
ATOM   2244 2HG  MET A 148      13.033 -17.142  -0.592  1.00  0.89           H  
ATOM   2245 1HE  MET A 148      14.138 -20.880  -2.888  1.00  0.89           H  
ATOM   2246 2HE  MET A 148      13.831 -20.886  -1.137  1.00  0.89           H  
ATOM   2247 3HE  MET A 148      12.528 -20.454  -2.250  1.00  0.89           H  
ATOM   2248  N   GLY A 149      13.971 -18.426   3.975  1.00  0.96           N  
ATOM   2249  CA  GLY A 149      14.313 -18.982   5.289  1.00  0.96           C  
ATOM   2250  C   GLY A 149      13.097 -19.008   6.205  1.00  0.96           C  
ATOM   2251  O   GLY A 149      12.920 -19.931   7.002  1.00  0.96           O  
ATOM   2252  H   GLY A 149      14.497 -17.618   3.646  1.00  0.96           H  
ATOM   2253 1HA  GLY A 149      14.689 -19.996   5.178  1.00  0.96           H  
ATOM   2254 2HA  GLY A 149      15.102 -18.380   5.735  1.00  0.96           H  
ATOM   2255  N   ASP A 150      12.218 -18.027   6.012  1.00  1.06           N  
ATOM   2256  CA  ASP A 150      10.972 -17.880   6.759  1.00  1.06           C  
ATOM   2257  C   ASP A 150       9.830 -18.669   6.132  1.00  1.06           C  
ATOM   2258  O   ASP A 150       8.694 -18.630   6.610  1.00  1.06           O  
ATOM   2259  CB  ASP A 150      10.584 -16.413   6.831  1.00  1.06           C  
ATOM   2260  CG  ASP A 150      11.509 -15.653   7.670  1.00  1.06           C  
ATOM   2261  OD1 ASP A 150      12.124 -16.253   8.515  1.00  1.06           O  
ATOM   2262  OD2 ASP A 150      11.613 -14.465   7.485  1.00  1.06           O  
ATOM   2263  H   ASP A 150      12.482 -17.300   5.341  1.00  1.06           H  
ATOM   2264  HA  ASP A 150      11.131 -18.255   7.770  1.00  1.06           H  
ATOM   2265 1HB  ASP A 150      10.614 -15.991   5.824  1.00  1.06           H  
ATOM   2266 2HB  ASP A 150       9.571 -16.307   7.212  1.00  1.06           H  
ATOM   2267  N   LYS A 151      10.140 -19.369   5.045  1.00  1.19           N  
ATOM   2268  CA  LYS A 151       9.223 -20.173   4.269  1.00  1.19           C  
ATOM   2269  C   LYS A 151       8.070 -19.363   3.686  1.00  1.19           C  
ATOM   2270  O   LYS A 151       6.971 -19.887   3.494  1.00  1.19           O  
ATOM   2271  CB  LYS A 151       8.659 -21.293   5.143  1.00  1.19           C  
ATOM   2272  CG  LYS A 151       9.678 -22.125   5.933  1.00  1.19           C  
ATOM   2273  CD  LYS A 151      10.622 -22.925   5.058  1.00  1.19           C  
ATOM   2274  CE  LYS A 151      11.531 -23.785   5.954  1.00  1.19           C  
ATOM   2275  NZ  LYS A 151      12.517 -24.577   5.184  1.00  1.19           N  
ATOM   2276  H   LYS A 151      11.101 -19.376   4.725  1.00  1.19           H  
ATOM   2277  HA  LYS A 151       9.779 -20.613   3.448  1.00  1.19           H  
ATOM   2278 1HB  LYS A 151       7.917 -20.898   5.832  1.00  1.19           H  
ATOM   2279 2HB  LYS A 151       8.163 -21.983   4.500  1.00  1.19           H  
ATOM   2280 1HG  LYS A 151      10.276 -21.474   6.570  1.00  1.19           H  
ATOM   2281 2HG  LYS A 151       9.140 -22.824   6.578  1.00  1.19           H  
ATOM   2282 1HD  LYS A 151      10.060 -23.567   4.376  1.00  1.19           H  
ATOM   2283 2HD  LYS A 151      11.242 -22.242   4.474  1.00  1.19           H  
ATOM   2284 1HE  LYS A 151      12.069 -23.126   6.638  1.00  1.19           H  
ATOM   2285 2HE  LYS A 151      10.909 -24.467   6.537  1.00  1.19           H  
ATOM   2286 1HZ  LYS A 151      13.112 -25.128   5.810  1.00  1.19           H  
ATOM   2287 2HZ  LYS A 151      12.051 -25.204   4.560  1.00  1.19           H  
ATOM   2288 3HZ  LYS A 151      13.131 -23.973   4.657  1.00  1.19           H  
ATOM   2289  N   LEU A 152       8.316 -18.099   3.310  1.00  1.36           N  
ATOM   2290  CA  LEU A 152       7.222 -17.289   2.778  1.00  1.36           C  
ATOM   2291  C   LEU A 152       6.753 -17.874   1.457  1.00  1.36           C  
ATOM   2292  O   LEU A 152       5.559 -17.852   1.130  1.00  1.36           O  
ATOM   2293  CB  LEU A 152       7.649 -15.834   2.563  1.00  1.36           C  
ATOM   2294  CG  LEU A 152       8.004 -15.033   3.828  1.00  1.36           C  
ATOM   2295  CD1 LEU A 152       8.433 -13.659   3.420  1.00  1.36           C  
ATOM   2296  CD2 LEU A 152       6.847 -14.970   4.775  1.00  1.36           C  
ATOM   2297  H   LEU A 152       9.245 -17.685   3.413  1.00  1.36           H  
ATOM   2298  HA  LEU A 152       6.392 -17.310   3.486  1.00  1.36           H  
ATOM   2299 1HB  LEU A 152       8.521 -15.821   1.911  1.00  1.36           H  
ATOM   2300 2HB  LEU A 152       6.836 -15.306   2.056  1.00  1.36           H  
ATOM   2301  HG  LEU A 152       8.841 -15.517   4.325  1.00  1.36           H  
ATOM   2302 1HD1 LEU A 152       8.696 -13.119   4.304  1.00  1.36           H  
ATOM   2303 2HD1 LEU A 152       9.280 -13.719   2.759  1.00  1.36           H  
ATOM   2304 3HD1 LEU A 152       7.610 -13.156   2.911  1.00  1.36           H  
ATOM   2305 1HD2 LEU A 152       7.128 -14.403   5.666  1.00  1.36           H  
ATOM   2306 2HD2 LEU A 152       6.036 -14.485   4.296  1.00  1.36           H  
ATOM   2307 3HD2 LEU A 152       6.554 -15.981   5.067  1.00  1.36           H  
ATOM   2308  N   TYR A 153       7.709 -18.480   0.747  1.00  1.53           N  
ATOM   2309  CA  TYR A 153       7.514 -19.081  -0.563  1.00  1.53           C  
ATOM   2310  C   TYR A 153       6.434 -20.155  -0.579  1.00  1.53           C  
ATOM   2311  O   TYR A 153       5.897 -20.468  -1.640  1.00  1.53           O  
ATOM   2312  CB  TYR A 153       8.813 -19.695  -1.084  1.00  1.53           C  
ATOM   2313  CG  TYR A 153       9.229 -20.995  -0.406  1.00  1.53           C  
ATOM   2314  CD1 TYR A 153       8.717 -22.206  -0.834  1.00  1.53           C  
ATOM   2315  CD2 TYR A 153      10.146 -20.977   0.603  1.00  1.53           C  
ATOM   2316  CE1 TYR A 153       9.119 -23.378  -0.239  1.00  1.53           C  
ATOM   2317  CE2 TYR A 153      10.553 -22.145   1.198  1.00  1.53           C  
ATOM   2318  CZ  TYR A 153      10.038 -23.345   0.782  1.00  1.53           C  
ATOM   2319  OH  TYR A 153      10.450 -24.518   1.368  1.00  1.53           O  
ATOM   2320  H   TYR A 153       8.641 -18.476   1.134  1.00  1.53           H  
ATOM   2321  HA  TYR A 153       7.199 -18.297  -1.251  1.00  1.53           H  
ATOM   2322 1HB  TYR A 153       8.727 -19.867  -2.150  1.00  1.53           H  
ATOM   2323 2HB  TYR A 153       9.617 -18.994  -0.932  1.00  1.53           H  
ATOM   2324  HD1 TYR A 153       7.992 -22.234  -1.644  1.00  1.53           H  
ATOM   2325  HD2 TYR A 153      10.551 -20.046   0.930  1.00  1.53           H  
ATOM   2326  HE1 TYR A 153       8.709 -24.329  -0.583  1.00  1.53           H  
ATOM   2327  HE2 TYR A 153      11.289 -22.110   2.002  1.00  1.53           H  
ATOM   2328  HH  TYR A 153      11.325 -24.394   1.730  1.00  1.53           H  
ATOM   2329  N   LEU A 154       6.082 -20.722   0.577  1.00  1.65           N  
ATOM   2330  CA  LEU A 154       5.072 -21.770   0.604  1.00  1.65           C  
ATOM   2331  C   LEU A 154       3.711 -21.272   0.119  1.00  1.65           C  
ATOM   2332  O   LEU A 154       2.879 -22.065  -0.325  1.00  1.65           O  
ATOM   2333  CB  LEU A 154       4.945 -22.347   2.008  1.00  1.65           C  
ATOM   2334  CG  LEU A 154       6.156 -23.134   2.467  1.00  1.65           C  
ATOM   2335  CD1 LEU A 154       5.975 -23.534   3.910  1.00  1.65           C  
ATOM   2336  CD2 LEU A 154       6.320 -24.349   1.579  1.00  1.65           C  
ATOM   2337  H   LEU A 154       6.505 -20.422   1.457  1.00  1.65           H  
ATOM   2338  HA  LEU A 154       5.396 -22.567  -0.062  1.00  1.65           H  
ATOM   2339 1HB  LEU A 154       4.801 -21.521   2.709  1.00  1.65           H  
ATOM   2340 2HB  LEU A 154       4.075 -22.999   2.049  1.00  1.65           H  
ATOM   2341  HG  LEU A 154       7.048 -22.504   2.390  1.00  1.65           H  
ATOM   2342 1HD1 LEU A 154       6.849 -24.094   4.247  1.00  1.65           H  
ATOM   2343 2HD1 LEU A 154       5.858 -22.635   4.520  1.00  1.65           H  
ATOM   2344 3HD1 LEU A 154       5.088 -24.154   4.005  1.00  1.65           H  
ATOM   2345 1HD2 LEU A 154       7.197 -24.916   1.895  1.00  1.65           H  
ATOM   2346 2HD2 LEU A 154       5.434 -24.980   1.654  1.00  1.65           H  
ATOM   2347 3HD2 LEU A 154       6.443 -24.028   0.550  1.00  1.65           H  
ATOM   2348  N   SER A 155       3.471 -19.962   0.227  1.00  1.69           N  
ATOM   2349  CA  SER A 155       2.218 -19.363  -0.212  1.00  1.69           C  
ATOM   2350  C   SER A 155       2.410 -18.644  -1.553  1.00  1.69           C  
ATOM   2351  O   SER A 155       1.512 -17.944  -2.036  1.00  1.69           O  
ATOM   2352  CB  SER A 155       1.700 -18.413   0.849  1.00  1.69           C  
ATOM   2353  OG  SER A 155       2.579 -17.333   1.054  1.00  1.69           O  
ATOM   2354  H   SER A 155       4.199 -19.343   0.593  1.00  1.69           H  
ATOM   2355  HA  SER A 155       1.484 -20.155  -0.352  1.00  1.69           H  
ATOM   2356 1HB  SER A 155       0.719 -18.039   0.565  1.00  1.69           H  
ATOM   2357 2HB  SER A 155       1.583 -18.961   1.783  1.00  1.69           H  
ATOM   2358  HG  SER A 155       3.496 -17.689   0.977  1.00  1.69           H  
ATOM   2359  N   GLY A 156       3.601 -18.815  -2.136  1.00  1.61           N  
ATOM   2360  CA  GLY A 156       4.021 -18.171  -3.368  1.00  1.61           C  
ATOM   2361  C   GLY A 156       4.825 -16.914  -3.053  1.00  1.61           C  
ATOM   2362  O   GLY A 156       4.580 -16.235  -2.057  1.00  1.61           O  
ATOM   2363  H   GLY A 156       4.274 -19.447  -1.715  1.00  1.61           H  
ATOM   2364 1HA  GLY A 156       4.630 -18.865  -3.947  1.00  1.61           H  
ATOM   2365 2HA  GLY A 156       3.150 -17.916  -3.971  1.00  1.61           H  
ATOM   2366  N   LEU A 157       5.762 -16.555  -3.921  1.00  1.45           N  
ATOM   2367  CA  LEU A 157       6.564 -15.353  -3.685  1.00  1.45           C  
ATOM   2368  C   LEU A 157       5.763 -14.129  -4.126  1.00  1.45           C  
ATOM   2369  O   LEU A 157       5.968 -13.591  -5.210  1.00  1.45           O  
ATOM   2370  CB  LEU A 157       7.918 -15.474  -4.411  1.00  1.45           C  
ATOM   2371  CG  LEU A 157       8.841 -16.659  -3.901  1.00  1.45           C  
ATOM   2372  CD1 LEU A 157      10.082 -16.820  -4.794  1.00  1.45           C  
ATOM   2373  CD2 LEU A 157       9.298 -16.352  -2.478  1.00  1.45           C  
ATOM   2374  H   LEU A 157       5.929 -17.119  -4.743  1.00  1.45           H  
ATOM   2375  HA  LEU A 157       6.759 -15.262  -2.614  1.00  1.45           H  
ATOM   2376 1HB  LEU A 157       7.733 -15.617  -5.474  1.00  1.45           H  
ATOM   2377 2HB  LEU A 157       8.462 -14.539  -4.281  1.00  1.45           H  
ATOM   2378  HG  LEU A 157       8.276 -17.592  -3.923  1.00  1.45           H  
ATOM   2379 1HD1 LEU A 157      10.692 -17.645  -4.419  1.00  1.45           H  
ATOM   2380 2HD1 LEU A 157       9.769 -17.037  -5.816  1.00  1.45           H  
ATOM   2381 3HD1 LEU A 157      10.668 -15.913  -4.780  1.00  1.45           H  
ATOM   2382 1HD2 LEU A 157       9.934 -17.149  -2.124  1.00  1.45           H  
ATOM   2383 2HD2 LEU A 157       9.865 -15.428  -2.483  1.00  1.45           H  
ATOM   2384 3HD2 LEU A 157       8.433 -16.247  -1.820  1.00  1.45           H  
ATOM   2385  N   LYS A 158       4.797 -13.770  -3.273  1.00  1.26           N  
ATOM   2386  CA  LYS A 158       3.782 -12.718  -3.447  1.00  1.26           C  
ATOM   2387  C   LYS A 158       4.071 -11.491  -2.576  1.00  1.26           C  
ATOM   2388  O   LYS A 158       4.904 -11.553  -1.677  1.00  1.26           O  
ATOM   2389  CB  LYS A 158       2.406 -13.270  -3.084  1.00  1.26           C  
ATOM   2390  CG  LYS A 158       1.924 -14.393  -3.979  1.00  1.26           C  
ATOM   2391  CD  LYS A 158       0.556 -14.889  -3.551  1.00  1.26           C  
ATOM   2392  CE  LYS A 158       0.080 -16.037  -4.426  1.00  1.26           C  
ATOM   2393  NZ  LYS A 158      -1.265 -16.523  -4.015  1.00  1.26           N  
ATOM   2394  H   LYS A 158       4.744 -14.344  -2.429  1.00  1.26           H  
ATOM   2395  HA  LYS A 158       3.772 -12.410  -4.490  1.00  1.26           H  
ATOM   2396 1HB  LYS A 158       2.435 -13.660  -2.062  1.00  1.26           H  
ATOM   2397 2HB  LYS A 158       1.667 -12.469  -3.108  1.00  1.26           H  
ATOM   2398 1HG  LYS A 158       1.880 -14.048  -5.010  1.00  1.26           H  
ATOM   2399 2HG  LYS A 158       2.624 -15.219  -3.920  1.00  1.26           H  
ATOM   2400 1HD  LYS A 158       0.616 -15.247  -2.518  1.00  1.26           H  
ATOM   2401 2HD  LYS A 158      -0.165 -14.075  -3.597  1.00  1.26           H  
ATOM   2402 1HE  LYS A 158       0.036 -15.705  -5.461  1.00  1.26           H  
ATOM   2403 2HE  LYS A 158       0.789 -16.858  -4.347  1.00  1.26           H  
ATOM   2404 1HZ  LYS A 158      -1.543 -17.285  -4.614  1.00  1.26           H  
ATOM   2405 2HZ  LYS A 158      -1.238 -16.844  -3.054  1.00  1.26           H  
ATOM   2406 3HZ  LYS A 158      -1.931 -15.772  -4.095  1.00  1.26           H  
ATOM   2407  N   GLY A 159       3.401 -10.365  -2.840  1.00  1.09           N  
ATOM   2408  CA  GLY A 159       3.575  -9.223  -1.937  1.00  1.09           C  
ATOM   2409  C   GLY A 159       4.908  -8.547  -2.200  1.00  1.09           C  
ATOM   2410  O   GLY A 159       5.487  -8.735  -3.270  1.00  1.09           O  
ATOM   2411  H   GLY A 159       2.752 -10.317  -3.612  1.00  1.09           H  
ATOM   2412 1HA  GLY A 159       2.756  -8.516  -2.076  1.00  1.09           H  
ATOM   2413 2HA  GLY A 159       3.523  -9.578  -0.910  1.00  1.09           H  
ATOM   2414  N   PRO A 160       5.421  -7.722  -1.277  1.00  0.97           N  
ATOM   2415  CA  PRO A 160       6.686  -7.041  -1.384  1.00  0.97           C  
ATOM   2416  C   PRO A 160       7.783  -8.066  -1.722  1.00  0.97           C  
ATOM   2417  O   PRO A 160       8.716  -7.738  -2.457  1.00  0.97           O  
ATOM   2418  CB  PRO A 160       6.830  -6.466   0.007  1.00  0.97           C  
ATOM   2419  CG  PRO A 160       5.428  -6.252   0.473  1.00  0.97           C  
ATOM   2420  CD  PRO A 160       4.704  -7.434  -0.043  1.00  0.97           C  
ATOM   2421  HA  PRO A 160       6.628  -6.251  -2.140  1.00  0.97           H  
ATOM   2422 1HB  PRO A 160       7.324  -7.175   0.610  1.00  0.97           H  
ATOM   2423 2HB  PRO A 160       7.430  -5.564  -0.011  1.00  0.97           H  
ATOM   2424 1HG  PRO A 160       5.426  -6.215   1.559  1.00  0.97           H  
ATOM   2425 2HG  PRO A 160       5.008  -5.321   0.128  1.00  0.97           H  
ATOM   2426 1HD  PRO A 160       4.903  -8.222   0.649  1.00  0.97           H  
ATOM   2427 2HD  PRO A 160       3.631  -7.235  -0.192  1.00  0.97           H  
ATOM   2428  N   THR A 161       7.649  -9.326  -1.267  1.00  0.90           N  
ATOM   2429  CA  THR A 161       8.629 -10.337  -1.633  1.00  0.90           C  
ATOM   2430  C   THR A 161       8.679 -10.478  -3.151  1.00  0.90           C  
ATOM   2431  O   THR A 161       9.759 -10.652  -3.717  1.00  0.90           O  
ATOM   2432  CB  THR A 161       8.332 -11.709  -1.014  1.00  0.90           C  
ATOM   2433  OG1 THR A 161       8.386 -11.616   0.405  1.00  0.90           O  
ATOM   2434  CG2 THR A 161       9.346 -12.729  -1.499  1.00  0.90           C  
ATOM   2435  H   THR A 161       6.901  -9.601  -0.623  1.00  0.90           H  
ATOM   2436  HA  THR A 161       9.610 -10.014  -1.289  1.00  0.90           H  
ATOM   2437  HB  THR A 161       7.334 -12.032  -1.307  1.00  0.90           H  
ATOM   2438  HG1 THR A 161       7.636 -11.065   0.700  1.00  0.90           H  
ATOM   2439 1HG2 THR A 161       9.113 -13.690  -1.051  1.00  0.90           H  
ATOM   2440 2HG2 THR A 161       9.290 -12.805  -2.586  1.00  0.90           H  
ATOM   2441 3HG2 THR A 161      10.350 -12.421  -1.208  1.00  0.90           H  
ATOM   2442  N   ALA A 162       7.513 -10.457  -3.818  1.00  0.87           N  
ATOM   2443  CA  ALA A 162       7.486 -10.575  -5.272  1.00  0.87           C  
ATOM   2444  C   ALA A 162       8.251  -9.422  -5.869  1.00  0.87           C  
ATOM   2445  O   ALA A 162       8.978  -9.577  -6.849  1.00  0.87           O  
ATOM   2446  CB  ALA A 162       6.071 -10.537  -5.822  1.00  0.87           C  
ATOM   2447  H   ALA A 162       6.646 -10.278  -3.319  1.00  0.87           H  
ATOM   2448  HA  ALA A 162       7.965 -11.514  -5.551  1.00  0.87           H  
ATOM   2449 1HB  ALA A 162       6.103 -10.631  -6.905  1.00  0.87           H  
ATOM   2450 2HB  ALA A 162       5.503 -11.322  -5.419  1.00  0.87           H  
ATOM   2451 3HB  ALA A 162       5.605  -9.597  -5.559  1.00  0.87           H  
ATOM   2452  N   GLU A 163       8.085  -8.238  -5.271  1.00  0.87           N  
ATOM   2453  CA  GLU A 163       8.795  -7.066  -5.771  1.00  0.87           C  
ATOM   2454  C   GLU A 163      10.298  -7.287  -5.685  1.00  0.87           C  
ATOM   2455  O   GLU A 163      11.030  -6.974  -6.627  1.00  0.87           O  
ATOM   2456  CB  GLU A 163       8.414  -5.783  -5.027  1.00  0.87           C  
ATOM   2457  CG  GLU A 163       9.133  -4.554  -5.565  1.00  0.87           C  
ATOM   2458  CD  GLU A 163       8.750  -3.255  -4.907  1.00  0.87           C  
ATOM   2459  OE1 GLU A 163       7.603  -3.063  -4.586  1.00  0.87           O  
ATOM   2460  OE2 GLU A 163       9.641  -2.443  -4.719  1.00  0.87           O  
ATOM   2461  H   GLU A 163       7.453  -8.180  -4.467  1.00  0.87           H  
ATOM   2462  HA  GLU A 163       8.536  -6.930  -6.818  1.00  0.87           H  
ATOM   2463 1HB  GLU A 163       7.338  -5.619  -5.095  1.00  0.87           H  
ATOM   2464 2HB  GLU A 163       8.667  -5.864  -3.983  1.00  0.87           H  
ATOM   2465 1HG  GLU A 163      10.205  -4.705  -5.426  1.00  0.87           H  
ATOM   2466 2HG  GLU A 163       8.945  -4.482  -6.635  1.00  0.87           H  
ATOM   2467  N   ILE A 164      10.752  -7.867  -4.576  1.00  0.88           N  
ATOM   2468  CA  ILE A 164      12.169  -8.126  -4.377  1.00  0.88           C  
ATOM   2469  C   ILE A 164      12.674  -9.088  -5.445  1.00  0.88           C  
ATOM   2470  O   ILE A 164      13.738  -8.872  -6.028  1.00  0.88           O  
ATOM   2471  CB  ILE A 164      12.486  -8.673  -2.981  1.00  0.88           C  
ATOM   2472  CG1 ILE A 164      12.183  -7.623  -1.942  1.00  0.88           C  
ATOM   2473  CG2 ILE A 164      13.965  -9.041  -2.915  1.00  0.88           C  
ATOM   2474  CD1 ILE A 164      12.215  -8.120  -0.536  1.00  0.88           C  
ATOM   2475  H   ILE A 164      10.080  -8.100  -3.840  1.00  0.88           H  
ATOM   2476  HA  ILE A 164      12.707  -7.178  -4.491  1.00  0.88           H  
ATOM   2477  HB  ILE A 164      11.870  -9.549  -2.781  1.00  0.88           H  
ATOM   2478 1HG1 ILE A 164      12.893  -6.832  -2.044  1.00  0.88           H  
ATOM   2479 2HG1 ILE A 164      11.196  -7.222  -2.140  1.00  0.88           H  
ATOM   2480 1HG2 ILE A 164      14.193  -9.436  -1.933  1.00  0.88           H  
ATOM   2481 2HG2 ILE A 164      14.181  -9.784  -3.668  1.00  0.88           H  
ATOM   2482 3HG2 ILE A 164      14.573  -8.155  -3.103  1.00  0.88           H  
ATOM   2483 1HD1 ILE A 164      11.990  -7.296   0.136  1.00  0.88           H  
ATOM   2484 2HD1 ILE A 164      11.481  -8.907  -0.405  1.00  0.88           H  
ATOM   2485 3HD1 ILE A 164      13.199  -8.504  -0.322  1.00  0.88           H  
ATOM   2486  N   VAL A 165      11.889 -10.142  -5.721  1.00  0.91           N  
ATOM   2487  CA  VAL A 165      12.244 -11.114  -6.753  1.00  0.91           C  
ATOM   2488  C   VAL A 165      12.317 -10.447  -8.121  1.00  0.91           C  
ATOM   2489  O   VAL A 165      13.277 -10.640  -8.867  1.00  0.91           O  
ATOM   2490  CB  VAL A 165      11.200 -12.247  -6.833  1.00  0.91           C  
ATOM   2491  CG1 VAL A 165      11.493 -13.114  -8.028  1.00  0.91           C  
ATOM   2492  CG2 VAL A 165      11.210 -13.069  -5.592  1.00  0.91           C  
ATOM   2493  H   VAL A 165      11.031 -10.268  -5.182  1.00  0.91           H  
ATOM   2494  HA  VAL A 165      13.209 -11.537  -6.529  1.00  0.91           H  
ATOM   2495  HB  VAL A 165      10.214 -11.810  -6.968  1.00  0.91           H  
ATOM   2496 1HG1 VAL A 165      10.743 -13.900  -8.098  1.00  0.91           H  
ATOM   2497 2HG1 VAL A 165      11.462 -12.501  -8.925  1.00  0.91           H  
ATOM   2498 3HG1 VAL A 165      12.481 -13.562  -7.926  1.00  0.91           H  
ATOM   2499 1HG2 VAL A 165      10.458 -13.838  -5.684  1.00  0.91           H  
ATOM   2500 2HG2 VAL A 165      12.188 -13.519  -5.470  1.00  0.91           H  
ATOM   2501 3HG2 VAL A 165      10.983 -12.448  -4.742  1.00  0.91           H  
ATOM   2502  N   ARG A 166      11.321  -9.631  -8.445  1.00  0.95           N  
ATOM   2503  CA  ARG A 166      11.271  -8.944  -9.725  1.00  0.95           C  
ATOM   2504  C   ARG A 166      12.457  -7.996  -9.880  1.00  0.95           C  
ATOM   2505  O   ARG A 166      13.032  -7.876 -10.971  1.00  0.95           O  
ATOM   2506  CB  ARG A 166       9.947  -8.208  -9.827  1.00  0.95           C  
ATOM   2507  CG  ARG A 166       8.744  -9.147  -9.996  1.00  0.95           C  
ATOM   2508  CD  ARG A 166       7.448  -8.442  -9.858  1.00  0.95           C  
ATOM   2509  NE  ARG A 166       6.322  -9.363  -9.979  1.00  0.95           N  
ATOM   2510  CZ  ARG A 166       5.065  -9.100  -9.569  1.00  0.95           C  
ATOM   2511  NH1 ARG A 166       4.781  -7.947  -9.006  1.00  0.95           N  
ATOM   2512  NH2 ARG A 166       4.116 -10.006  -9.729  1.00  0.95           N  
ATOM   2513  H   ARG A 166      10.554  -9.500  -7.788  1.00  0.95           H  
ATOM   2514  HA  ARG A 166      11.314  -9.690 -10.517  1.00  0.95           H  
ATOM   2515 1HB  ARG A 166       9.790  -7.623  -8.922  1.00  0.95           H  
ATOM   2516 2HB  ARG A 166       9.968  -7.519 -10.669  1.00  0.95           H  
ATOM   2517 1HG  ARG A 166       8.780  -9.586 -10.991  1.00  0.95           H  
ATOM   2518 2HG  ARG A 166       8.791  -9.943  -9.258  1.00  0.95           H  
ATOM   2519 1HD  ARG A 166       7.400  -7.971  -8.875  1.00  0.95           H  
ATOM   2520 2HD  ARG A 166       7.357  -7.683 -10.633  1.00  0.95           H  
ATOM   2521  HE  ARG A 166       6.497 -10.262 -10.406  1.00  0.95           H  
ATOM   2522 1HH1 ARG A 166       5.506  -7.255  -8.882  1.00  0.95           H  
ATOM   2523 2HH1 ARG A 166       3.839  -7.754  -8.698  1.00  0.95           H  
ATOM   2524 1HH2 ARG A 166       4.332 -10.894 -10.161  1.00  0.95           H  
ATOM   2525 2HH2 ARG A 166       3.175  -9.811  -9.421  1.00  0.95           H  
ATOM   2526  N   ASP A 167      12.860  -7.366  -8.773  1.00  1.00           N  
ATOM   2527  CA  ASP A 167      13.975  -6.436  -8.751  1.00  1.00           C  
ATOM   2528  C   ASP A 167      15.257  -7.247  -8.978  1.00  1.00           C  
ATOM   2529  O   ASP A 167      16.064  -6.920  -9.857  1.00  1.00           O  
ATOM   2530  CB  ASP A 167      13.983  -5.662  -7.412  1.00  1.00           C  
ATOM   2531  CG  ASP A 167      14.848  -4.398  -7.382  1.00  1.00           C  
ATOM   2532  OD1 ASP A 167      15.395  -4.046  -8.408  1.00  1.00           O  
ATOM   2533  OD2 ASP A 167      14.904  -3.733  -6.335  1.00  1.00           O  
ATOM   2534  H   ASP A 167      12.330  -7.496  -7.911  1.00  1.00           H  
ATOM   2535  HA  ASP A 167      13.860  -5.724  -9.567  1.00  1.00           H  
ATOM   2536 1HB  ASP A 167      12.959  -5.383  -7.159  1.00  1.00           H  
ATOM   2537 2HB  ASP A 167      14.328  -6.332  -6.619  1.00  1.00           H  
ATOM   2538  N   GLY A 168      15.442  -8.322  -8.209  1.00  1.06           N  
ATOM   2539  CA  GLY A 168      16.616  -9.166  -8.356  1.00  1.06           C  
ATOM   2540  C   GLY A 168      16.721  -9.745  -9.773  1.00  1.06           C  
ATOM   2541  O   GLY A 168      17.813  -9.873 -10.334  1.00  1.06           O  
ATOM   2542  H   GLY A 168      14.753  -8.555  -7.499  1.00  1.06           H  
ATOM   2543 1HA  GLY A 168      17.506  -8.584  -8.123  1.00  1.06           H  
ATOM   2544 2HA  GLY A 168      16.558  -9.975  -7.630  1.00  1.06           H  
ATOM   2545  N   ARG A 169      15.592 -10.080 -10.397  1.00  1.12           N  
ATOM   2546  CA  ARG A 169      15.662 -10.589 -11.761  1.00  1.12           C  
ATOM   2547  C   ARG A 169      16.037  -9.470 -12.742  1.00  1.12           C  
ATOM   2548  O   ARG A 169      16.927  -9.634 -13.582  1.00  1.12           O  
ATOM   2549  CB  ARG A 169      14.323 -11.180 -12.185  1.00  1.12           C  
ATOM   2550  CG  ARG A 169      13.904 -12.496 -11.505  1.00  1.12           C  
ATOM   2551  CD  ARG A 169      12.514 -12.851 -11.909  1.00  1.12           C  
ATOM   2552  NE  ARG A 169      12.008 -14.052 -11.261  1.00  1.12           N  
ATOM   2553  CZ  ARG A 169      10.731 -14.460 -11.296  1.00  1.12           C  
ATOM   2554  NH1 ARG A 169       9.811 -13.780 -11.946  1.00  1.12           N  
ATOM   2555  NH2 ARG A 169      10.433 -15.560 -10.655  1.00  1.12           N  
ATOM   2556  H   ARG A 169      14.696 -10.019  -9.916  1.00  1.12           H  
ATOM   2557  HA  ARG A 169      16.421 -11.363 -11.807  1.00  1.12           H  
ATOM   2558 1HB  ARG A 169      13.540 -10.453 -11.975  1.00  1.12           H  
ATOM   2559 2HB  ARG A 169      14.329 -11.351 -13.259  1.00  1.12           H  
ATOM   2560 1HG  ARG A 169      14.576 -13.299 -11.821  1.00  1.12           H  
ATOM   2561 2HG  ARG A 169      13.949 -12.399 -10.426  1.00  1.12           H  
ATOM   2562 1HD  ARG A 169      11.853 -12.025 -11.650  1.00  1.12           H  
ATOM   2563 2HD  ARG A 169      12.488 -13.012 -12.984  1.00  1.12           H  
ATOM   2564  HE  ARG A 169      12.644 -14.645 -10.726  1.00  1.12           H  
ATOM   2565 1HH1 ARG A 169      10.062 -12.933 -12.434  1.00  1.12           H  
ATOM   2566 2HH1 ARG A 169       8.857 -14.108 -11.958  1.00  1.12           H  
ATOM   2567 1HH2 ARG A 169      11.196 -16.036 -10.175  1.00  1.12           H  
ATOM   2568 2HH2 ARG A 169       9.490 -15.916 -10.643  1.00  1.12           H  
ATOM   2569  N   SER A 170      15.425  -8.290 -12.573  1.00  1.19           N  
ATOM   2570  CA  SER A 170      15.637  -7.145 -13.460  1.00  1.19           C  
ATOM   2571  C   SER A 170      17.086  -6.685 -13.457  1.00  1.19           C  
ATOM   2572  O   SER A 170      17.638  -6.303 -14.490  1.00  1.19           O  
ATOM   2573  CB  SER A 170      14.747  -5.990 -13.036  1.00  1.19           C  
ATOM   2574  OG  SER A 170      13.390  -6.316 -13.194  1.00  1.19           O  
ATOM   2575  H   SER A 170      14.726  -8.187 -11.838  1.00  1.19           H  
ATOM   2576  HA  SER A 170      15.372  -7.444 -14.474  1.00  1.19           H  
ATOM   2577 1HB  SER A 170      14.945  -5.744 -11.992  1.00  1.19           H  
ATOM   2578 2HB  SER A 170      14.986  -5.113 -13.631  1.00  1.19           H  
ATOM   2579  HG  SER A 170      13.204  -7.003 -12.511  1.00  1.19           H  
ATOM   2580  N   THR A 171      17.703  -6.749 -12.285  1.00  1.28           N  
ATOM   2581  CA  THR A 171      19.075  -6.330 -12.072  1.00  1.28           C  
ATOM   2582  C   THR A 171      20.126  -7.408 -12.366  1.00  1.28           C  
ATOM   2583  O   THR A 171      21.321  -7.162 -12.192  1.00  1.28           O  
ATOM   2584  CB  THR A 171      19.231  -5.810 -10.634  1.00  1.28           C  
ATOM   2585  OG1 THR A 171      18.814  -6.816  -9.721  1.00  1.28           O  
ATOM   2586  CG2 THR A 171      18.393  -4.578 -10.421  1.00  1.28           C  
ATOM   2587  H   THR A 171      17.163  -7.055 -11.474  1.00  1.28           H  
ATOM   2588  HA  THR A 171      19.272  -5.496 -12.744  1.00  1.28           H  
ATOM   2589  HB  THR A 171      20.277  -5.577 -10.448  1.00  1.28           H  
ATOM   2590  HG1 THR A 171      17.829  -6.886  -9.763  1.00  1.28           H  
ATOM   2591 1HG2 THR A 171      18.514  -4.236  -9.407  1.00  1.28           H  
ATOM   2592 2HG2 THR A 171      18.706  -3.796 -11.108  1.00  1.28           H  
ATOM   2593 3HG2 THR A 171      17.344  -4.817 -10.595  1.00  1.28           H  
ATOM   2594  N   GLY A 172      19.700  -8.605 -12.789  1.00  1.44           N  
ATOM   2595  CA  GLY A 172      20.637  -9.678 -13.104  1.00  1.44           C  
ATOM   2596  C   GLY A 172      21.165 -10.449 -11.892  1.00  1.44           C  
ATOM   2597  O   GLY A 172      22.160 -11.168 -12.002  1.00  1.44           O  
ATOM   2598  H   GLY A 172      18.705  -8.782 -12.933  1.00  1.44           H  
ATOM   2599 1HA  GLY A 172      20.140 -10.377 -13.778  1.00  1.44           H  
ATOM   2600 2HA  GLY A 172      21.476  -9.261 -13.657  1.00  1.44           H  
ATOM   2601  N   VAL A 173      20.529 -10.285 -10.736  1.00  1.70           N  
ATOM   2602  CA  VAL A 173      20.948 -10.950  -9.511  1.00  1.70           C  
ATOM   2603  C   VAL A 173      20.366 -12.355  -9.468  1.00  1.70           C  
ATOM   2604  O   VAL A 173      21.035 -13.320  -9.098  1.00  1.70           O  
ATOM   2605  CB  VAL A 173      20.458 -10.158  -8.291  1.00  1.70           C  
ATOM   2606  CG1 VAL A 173      20.777 -10.879  -7.020  1.00  1.70           C  
ATOM   2607  CG2 VAL A 173      21.060  -8.782  -8.302  1.00  1.70           C  
ATOM   2608  H   VAL A 173      19.694  -9.706 -10.699  1.00  1.70           H  
ATOM   2609  HA  VAL A 173      22.036 -11.009  -9.493  1.00  1.70           H  
ATOM   2610  HB  VAL A 173      19.392 -10.072  -8.346  1.00  1.70           H  
ATOM   2611 1HG1 VAL A 173      20.398 -10.299  -6.188  1.00  1.70           H  
ATOM   2612 2HG1 VAL A 173      20.310 -11.862  -7.030  1.00  1.70           H  
ATOM   2613 3HG1 VAL A 173      21.858 -10.989  -6.927  1.00  1.70           H  
ATOM   2614 1HG2 VAL A 173      20.675  -8.219  -7.451  1.00  1.70           H  
ATOM   2615 2HG2 VAL A 173      22.144  -8.853  -8.238  1.00  1.70           H  
ATOM   2616 3HG2 VAL A 173      20.787  -8.276  -9.226  1.00  1.70           H  
ATOM   2617  N   VAL A 174      19.092 -12.444  -9.828  1.00  2.13           N  
ATOM   2618  CA  VAL A 174      18.355 -13.694  -9.805  1.00  2.13           C  
ATOM   2619  C   VAL A 174      18.063 -14.210 -11.224  1.00  2.13           C  
ATOM   2620  O   VAL A 174      17.262 -13.633 -11.957  1.00  2.13           O  
ATOM   2621  CB  VAL A 174      17.039 -13.444  -9.045  1.00  2.13           C  
ATOM   2622  CG1 VAL A 174      16.215 -14.664  -8.987  1.00  2.13           C  
ATOM   2623  CG2 VAL A 174      17.337 -12.902  -7.661  1.00  2.13           C  
ATOM   2624  H   VAL A 174      18.625 -11.590 -10.121  1.00  2.13           H  
ATOM   2625  HA  VAL A 174      18.947 -14.435  -9.283  1.00  2.13           H  
ATOM   2626  HB  VAL A 174      16.466 -12.712  -9.597  1.00  2.13           H  
ATOM   2627 1HG1 VAL A 174      15.270 -14.450  -8.491  1.00  2.13           H  
ATOM   2628 2HG1 VAL A 174      16.047 -14.956  -9.995  1.00  2.13           H  
ATOM   2629 3HG1 VAL A 174      16.715 -15.454  -8.466  1.00  2.13           H  
ATOM   2630 1HG2 VAL A 174      16.402 -12.695  -7.165  1.00  2.13           H  
ATOM   2631 2HG2 VAL A 174      17.901 -13.626  -7.088  1.00  2.13           H  
ATOM   2632 3HG2 VAL A 174      17.907 -11.989  -7.745  1.00  2.13           H  
ATOM   2633  N   ALA A 175      18.726 -15.300 -11.612  1.00  2.80           N  
ATOM   2634  CA  ALA A 175      18.591 -15.869 -12.959  1.00  2.80           C  
ATOM   2635  C   ALA A 175      17.321 -16.692 -13.075  1.00  2.80           C  
ATOM   2636  O   ALA A 175      16.906 -17.285 -12.095  1.00  2.80           O  
ATOM   2637  CB  ALA A 175      19.790 -16.739 -13.282  1.00  2.80           C  
ATOM   2638  H   ALA A 175      19.363 -15.734 -10.959  1.00  2.80           H  
ATOM   2639  HA  ALA A 175      18.532 -15.047 -13.675  1.00  2.80           H  
ATOM   2640 1HB  ALA A 175      19.689 -17.148 -14.291  1.00  2.80           H  
ATOM   2641 2HB  ALA A 175      20.699 -16.143 -13.220  1.00  2.80           H  
ATOM   2642 3HB  ALA A 175      19.848 -17.554 -12.577  1.00  2.80           H  
ATOM   2643  N   GLY A 176      16.719 -16.751 -14.267  1.00  3.78           N  
ATOM   2644  CA  GLY A 176      15.544 -17.605 -14.494  1.00  3.78           C  
ATOM   2645  C   GLY A 176      15.893 -19.053 -14.881  1.00  3.78           C  
ATOM   2646  O   GLY A 176      15.360 -20.002 -14.318  1.00  3.78           O  
ATOM   2647  H   GLY A 176      17.095 -16.210 -15.032  1.00  3.78           H  
ATOM   2648 1HA  GLY A 176      14.931 -17.614 -13.595  1.00  3.78           H  
ATOM   2649 2HA  GLY A 176      14.933 -17.162 -15.281  1.00  3.78           H  
ATOM   2650  N   ASP A 177      16.764 -19.189 -15.880  1.00  5.05           N  
ATOM   2651  CA  ASP A 177      17.227 -20.463 -16.456  1.00  5.05           C  
ATOM   2652  C   ASP A 177      16.105 -21.494 -16.773  1.00  5.05           C  
ATOM   2653  O   ASP A 177      15.158 -21.156 -17.486  1.00  5.05           O  
ATOM   2654  CB  ASP A 177      18.357 -21.059 -15.607  1.00  5.05           C  
ATOM   2655  CG  ASP A 177      19.613 -20.140 -15.581  1.00  5.05           C  
ATOM   2656  OD1 ASP A 177      19.897 -19.546 -16.595  1.00  5.05           O  
ATOM   2657  OD2 ASP A 177      20.272 -20.056 -14.574  1.00  5.05           O  
ATOM   2658  H   ASP A 177      17.138 -18.343 -16.277  1.00  5.05           H  
ATOM   2659  HA  ASP A 177      17.692 -20.223 -17.413  1.00  5.05           H  
ATOM   2660 1HB  ASP A 177      18.017 -21.211 -14.608  1.00  5.05           H  
ATOM   2661 2HB  ASP A 177      18.656 -22.023 -16.010  1.00  5.05           H  
ATOM   2662  N   GLY A 178      16.234 -22.756 -16.314  1.00  6.45           N  
ATOM   2663  CA  GLY A 178      15.258 -23.800 -16.678  1.00  6.45           C  
ATOM   2664  C   GLY A 178      14.082 -23.977 -15.706  1.00  6.45           C  
ATOM   2665  O   GLY A 178      14.076 -23.392 -14.627  1.00  6.45           O  
ATOM   2666  H   GLY A 178      17.006 -22.992 -15.711  1.00  6.45           H  
ATOM   2667 1HA  GLY A 178      14.876 -23.579 -17.674  1.00  6.45           H  
ATOM   2668 2HA  GLY A 178      15.800 -24.742 -16.752  1.00  6.45           H  
ATOM   2669  N   PRO A 179      13.101 -24.846 -16.048  1.00  7.69           N  
ATOM   2670  CA  PRO A 179      11.930 -25.167 -15.243  1.00  7.69           C  
ATOM   2671  C   PRO A 179      12.337 -25.926 -13.994  1.00  7.69           C  
ATOM   2672  O   PRO A 179      13.172 -26.830 -14.077  1.00  7.69           O  
ATOM   2673  CB  PRO A 179      11.087 -26.024 -16.191  1.00  7.69           C  
ATOM   2674  CG  PRO A 179      12.085 -26.620 -17.172  1.00  7.69           C  
ATOM   2675  CD  PRO A 179      13.169 -25.563 -17.334  1.00  7.69           C  
ATOM   2676  HA  PRO A 179      11.417 -24.236 -14.986  1.00  7.69           H  
ATOM   2677 1HB  PRO A 179      10.551 -26.791 -15.612  1.00  7.69           H  
ATOM   2678 2HB  PRO A 179      10.322 -25.398 -16.672  1.00  7.69           H  
ATOM   2679 1HG  PRO A 179      12.478 -27.567 -16.774  1.00  7.69           H  
ATOM   2680 2HG  PRO A 179      11.582 -26.862 -18.122  1.00  7.69           H  
ATOM   2681 1HD  PRO A 179      14.133 -26.065 -17.466  1.00  7.69           H  
ATOM   2682 2HD  PRO A 179      12.927 -24.887 -18.169  1.00  7.69           H  
ATOM   2683  N   LEU A 180      11.733 -25.575 -12.858  1.00  8.51           N  
ATOM   2684  CA  LEU A 180      12.086 -26.193 -11.561  1.00  8.51           C  
ATOM   2685  C   LEU A 180      11.235 -25.656 -10.392  1.00  8.51           C  
ATOM   2686  O   LEU A 180      10.937 -24.479 -10.341  1.00  8.51           O  
ATOM   2687  CB  LEU A 180      13.595 -25.976 -11.290  1.00  8.51           C  
ATOM   2688  CG  LEU A 180      14.169 -26.512 -10.013  1.00  8.51           C  
ATOM   2689  CD1 LEU A 180      14.080 -28.031  -9.990  1.00  8.51           C  
ATOM   2690  CD2 LEU A 180      15.611 -26.074  -9.962  1.00  8.51           C  
ATOM   2691  H   LEU A 180      11.024 -24.826 -12.918  1.00  8.51           H  
ATOM   2692  HA  LEU A 180      11.908 -27.264 -11.639  1.00  8.51           H  
ATOM   2693 1HB  LEU A 180      14.186 -26.423 -12.063  1.00  8.51           H  
ATOM   2694 2HB  LEU A 180      13.789 -24.903 -11.304  1.00  8.51           H  
ATOM   2695  HG  LEU A 180      13.630 -26.109  -9.160  1.00  8.51           H  
ATOM   2696 1HD1 LEU A 180      14.519 -28.403  -9.065  1.00  8.51           H  
ATOM   2697 2HD1 LEU A 180      13.040 -28.337 -10.045  1.00  8.51           H  
ATOM   2698 3HD1 LEU A 180      14.623 -28.438 -10.842  1.00  8.51           H  
ATOM   2699 1HD2 LEU A 180      16.073 -26.428  -9.041  1.00  8.51           H  
ATOM   2700 2HD2 LEU A 180      16.147 -26.479 -10.820  1.00  8.51           H  
ATOM   2701 3HD2 LEU A 180      15.641 -25.004 -10.000  1.00  8.51           H  
ATOM   2702  N   GLU A 181      10.833 -26.475  -9.434  1.00  8.87           N  
ATOM   2703  CA  GLU A 181      10.123 -25.876  -8.292  1.00  8.87           C  
ATOM   2704  C   GLU A 181      10.978 -24.711  -7.752  1.00  8.87           C  
ATOM   2705  O   GLU A 181      12.173 -24.894  -7.543  1.00  8.87           O  
ATOM   2706  CB  GLU A 181       9.884 -26.932  -7.204  1.00  8.87           C  
ATOM   2707  CG  GLU A 181       9.094 -26.445  -5.996  1.00  8.87           C  
ATOM   2708  CD  GLU A 181       8.817 -27.529  -4.977  1.00  8.87           C  
ATOM   2709  OE1 GLU A 181       9.230 -28.644  -5.190  1.00  8.87           O  
ATOM   2710  OE2 GLU A 181       8.192 -27.235  -3.985  1.00  8.87           O  
ATOM   2711  H   GLU A 181      11.037 -27.464  -9.465  1.00  8.87           H  
ATOM   2712  HA  GLU A 181       9.166 -25.480  -8.630  1.00  8.87           H  
ATOM   2713 1HB  GLU A 181       9.351 -27.781  -7.631  1.00  8.87           H  
ATOM   2714 2HB  GLU A 181      10.846 -27.297  -6.842  1.00  8.87           H  
ATOM   2715 1HG  GLU A 181       9.669 -25.674  -5.512  1.00  8.87           H  
ATOM   2716 2HG  GLU A 181       8.157 -26.008  -6.333  1.00  8.87           H  
ATOM   2717  N   LEU A 182      10.375 -23.520  -7.524  1.00  8.87           N  
ATOM   2718  CA  LEU A 182      11.155 -22.343  -7.082  1.00  8.87           C  
ATOM   2719  C   LEU A 182      12.256 -22.011  -8.101  1.00  8.87           C  
ATOM   2720  O   LEU A 182      13.439 -21.943  -7.752  1.00  8.87           O  
ATOM   2721  CB  LEU A 182      11.761 -22.598  -5.687  1.00  8.87           C  
ATOM   2722  CG  LEU A 182      10.773 -22.827  -4.576  1.00  8.87           C  
ATOM   2723  CD1 LEU A 182      11.505 -23.316  -3.351  1.00  8.87           C  
ATOM   2724  CD2 LEU A 182      10.071 -21.506  -4.289  1.00  8.87           C  
ATOM   2725  H   LEU A 182       9.385 -23.431  -7.694  1.00  8.87           H  
ATOM   2726  HA  LEU A 182      10.482 -21.489  -7.017  1.00  8.87           H  
ATOM   2727 1HB  LEU A 182      12.438 -23.441  -5.713  1.00  8.87           H  
ATOM   2728 2HB  LEU A 182      12.334 -21.737  -5.406  1.00  8.87           H  
ATOM   2729  HG  LEU A 182      10.044 -23.568  -4.866  1.00  8.87           H  
ATOM   2730 1HD1 LEU A 182      10.804 -23.476  -2.545  1.00  8.87           H  
ATOM   2731 2HD1 LEU A 182      11.998 -24.259  -3.591  1.00  8.87           H  
ATOM   2732 3HD1 LEU A 182      12.237 -22.600  -3.050  1.00  8.87           H  
ATOM   2733 1HD2 LEU A 182       9.358 -21.651  -3.500  1.00  8.87           H  
ATOM   2734 2HD2 LEU A 182      10.802 -20.757  -3.990  1.00  8.87           H  
ATOM   2735 3HD2 LEU A 182       9.553 -21.166  -5.183  1.00  8.87           H  
ATOM   2736  N   GLU A 183      11.833 -21.764  -9.350  1.00  8.67           N  
ATOM   2737  CA  GLU A 183      12.740 -21.585 -10.482  1.00  8.67           C  
ATOM   2738  C   GLU A 183      13.812 -20.543 -10.351  1.00  8.67           C  
ATOM   2739  O   GLU A 183      14.955 -20.878 -10.087  1.00  8.67           O  
ATOM   2740  CB  GLU A 183      11.924 -21.187 -11.729  1.00  8.67           C  
ATOM   2741  CG  GLU A 183      11.089 -22.268 -12.158  1.00  8.67           C  
ATOM   2742  CD  GLU A 183      10.240 -22.142 -13.337  1.00  8.67           C  
ATOM   2743  OE1 GLU A 183      10.027 -21.076 -13.876  1.00  8.67           O  
ATOM   2744  OE2 GLU A 183       9.791 -23.205 -13.720  1.00  8.67           O  
ATOM   2745  H   GLU A 183      10.841 -21.806  -9.532  1.00  8.67           H  
ATOM   2746  HA  GLU A 183      13.226 -22.544 -10.664  1.00  8.67           H  
ATOM   2747 1HB  GLU A 183      11.292 -20.327 -11.515  1.00  8.67           H  
ATOM   2748 2HB  GLU A 183      12.599 -20.925 -12.549  1.00  8.67           H  
ATOM   2749 1HG  GLU A 183      11.746 -23.093 -12.283  1.00  8.67           H  
ATOM   2750 2HG  GLU A 183      10.428 -22.459 -11.330  1.00  8.67           H  
ATOM   2751  N   SER A 184      13.470 -19.269 -10.389  1.00  8.38           N  
ATOM   2752  CA  SER A 184      14.561 -18.306 -10.367  1.00  8.38           C  
ATOM   2753  C   SER A 184      15.307 -18.309  -9.023  1.00  8.38           C  
ATOM   2754  O   SER A 184      16.522 -18.066  -8.928  1.00  8.38           O  
ATOM   2755  CB  SER A 184      14.013 -16.947 -10.741  1.00  8.38           C  
ATOM   2756  OG  SER A 184      13.197 -16.395  -9.742  1.00  8.38           O  
ATOM   2757  H   SER A 184      12.516 -18.988 -10.539  1.00  8.38           H  
ATOM   2758  HA  SER A 184      15.262 -18.606 -11.136  1.00  8.38           H  
ATOM   2759 1HB  SER A 184      14.803 -16.291 -10.994  1.00  8.38           H  
ATOM   2760 2HB  SER A 184      13.421 -17.061 -11.646  1.00  8.38           H  
ATOM   2761  HG  SER A 184      13.747 -16.383  -8.944  1.00  8.38           H  
ATOM   2762  N   ALA A 185      14.590 -18.722  -7.985  1.00  8.06           N  
ATOM   2763  CA  ALA A 185      15.149 -18.830  -6.658  1.00  8.06           C  
ATOM   2764  C   ALA A 185      16.170 -19.963  -6.590  1.00  8.06           C  
ATOM   2765  O   ALA A 185      17.023 -19.988  -5.706  1.00  8.06           O  
ATOM   2766  CB  ALA A 185      14.057 -19.048  -5.648  1.00  8.06           C  
ATOM   2767  H   ALA A 185      13.619 -18.952  -8.133  1.00  8.06           H  
ATOM   2768  HA  ALA A 185      15.667 -17.902  -6.436  1.00  8.06           H  
ATOM   2769 1HB  ALA A 185      14.509 -19.111  -4.687  1.00  8.06           H  
ATOM   2770 2HB  ALA A 185      13.348 -18.225  -5.676  1.00  8.06           H  
ATOM   2771 3HB  ALA A 185      13.555 -19.969  -5.879  1.00  8.06           H  
ATOM   2772  N   SER A 186      16.118 -20.891  -7.529  1.00  7.73           N  
ATOM   2773  CA  SER A 186      17.069 -21.962  -7.543  1.00  7.73           C  
ATOM   2774  C   SER A 186      18.343 -21.644  -8.300  1.00  7.73           C  
ATOM   2775  O   SER A 186      19.267 -22.466  -8.311  1.00  7.73           O  
ATOM   2776  CB  SER A 186      16.456 -23.206  -8.108  1.00  7.73           C  
ATOM   2777  OG  SER A 186      15.433 -23.680  -7.283  1.00  7.73           O  
ATOM   2778  H   SER A 186      15.391 -20.888  -8.245  1.00  7.73           H  
ATOM   2779  HA  SER A 186      17.331 -22.146  -6.527  1.00  7.73           H  
ATOM   2780 1HB  SER A 186      16.057 -22.980  -9.091  1.00  7.73           H  
ATOM   2781 2HB  SER A 186      17.222 -23.968  -8.222  1.00  7.73           H  
ATOM   2782  HG  SER A 186      14.648 -23.118  -7.475  1.00  7.73           H  
ATOM   2783  N   PHE A 187      18.419 -20.472  -8.930  1.00  7.42           N  
ATOM   2784  CA  PHE A 187      19.595 -20.166  -9.723  1.00  7.42           C  
ATOM   2785  C   PHE A 187      20.406 -18.940  -9.241  1.00  7.42           C  
ATOM   2786  O   PHE A 187      21.578 -18.808  -9.588  1.00  7.42           O  
ATOM   2787  CB  PHE A 187      19.152 -20.021 -11.177  1.00  7.42           C  
ATOM   2788  CG  PHE A 187      18.434 -21.271 -11.683  1.00  7.42           C  
ATOM   2789  CD1 PHE A 187      17.110 -21.207 -12.040  1.00  7.42           C  
ATOM   2790  CD2 PHE A 187      19.071 -22.506 -11.765  1.00  7.42           C  
ATOM   2791  CE1 PHE A 187      16.419 -22.324 -12.481  1.00  7.42           C  
ATOM   2792  CE2 PHE A 187      18.382 -23.633 -12.205  1.00  7.42           C  
ATOM   2793  CZ  PHE A 187      17.048 -23.533 -12.565  1.00  7.42           C  
ATOM   2794  H   PHE A 187      17.650 -19.803  -8.888  1.00  7.42           H  
ATOM   2795  HA  PHE A 187      20.254 -21.027  -9.687  1.00  7.42           H  
ATOM   2796 1HB  PHE A 187      18.467 -19.179 -11.265  1.00  7.42           H  
ATOM   2797 2HB  PHE A 187      20.008 -19.831 -11.825  1.00  7.42           H  
ATOM   2798  HD1 PHE A 187      16.598 -20.252 -11.976  1.00  7.42           H  
ATOM   2799  HD2 PHE A 187      20.120 -22.584 -11.477  1.00  7.42           H  
ATOM   2800  HE1 PHE A 187      15.365 -22.230 -12.763  1.00  7.42           H  
ATOM   2801  HE2 PHE A 187      18.893 -24.592 -12.266  1.00  7.42           H  
ATOM   2802  HZ  PHE A 187      16.493 -24.407 -12.912  1.00  7.42           H  
ATOM   2803  N   ALA A 188      19.811 -18.075  -8.405  1.00  7.15           N  
ATOM   2804  CA  ALA A 188      20.464 -16.809  -7.969  1.00  7.15           C  
ATOM   2805  C   ALA A 188      21.828 -16.920  -7.226  1.00  7.15           C  
ATOM   2806  O   ALA A 188      22.720 -16.107  -7.459  1.00  7.15           O  
ATOM   2807  CB  ALA A 188      19.518 -16.081  -7.044  1.00  7.15           C  
ATOM   2808  H   ALA A 188      18.835 -18.243  -8.160  1.00  7.15           H  
ATOM   2809  HA  ALA A 188      20.624 -16.209  -8.864  1.00  7.15           H  
ATOM   2810 1HB  ALA A 188      19.945 -15.115  -6.768  1.00  7.15           H  
ATOM   2811 2HB  ALA A 188      18.587 -15.941  -7.532  1.00  7.15           H  
ATOM   2812 3HB  ALA A 188      19.370 -16.674  -6.171  1.00  7.15           H  
ATOM   2813  N   PHE A 189      21.987 -17.906  -6.345  1.00  6.86           N  
ATOM   2814  CA  PHE A 189      23.233 -18.132  -5.568  1.00  6.86           C  
ATOM   2815  C   PHE A 189      24.134 -19.120  -6.240  1.00  6.86           C  
ATOM   2816  O   PHE A 189      25.351 -19.140  -6.068  1.00  6.86           O  
ATOM   2817  CB  PHE A 189      22.968 -18.803  -4.216  1.00  6.86           C  
ATOM   2818  CG  PHE A 189      24.246 -19.094  -3.342  1.00  6.86           C  
ATOM   2819  CD1 PHE A 189      24.735 -18.205  -2.377  1.00  6.86           C  
ATOM   2820  CD2 PHE A 189      24.955 -20.274  -3.523  1.00  6.86           C  
ATOM   2821  CE1 PHE A 189      25.855 -18.508  -1.610  1.00  6.86           C  
ATOM   2822  CE2 PHE A 189      26.078 -20.575  -2.762  1.00  6.86           C  
ATOM   2823  CZ  PHE A 189      26.521 -19.696  -1.803  1.00  6.86           C  
ATOM   2824  H   PHE A 189      21.206 -18.525  -6.192  1.00  6.86           H  
ATOM   2825  HA  PHE A 189      23.757 -17.183  -5.443  1.00  6.86           H  
ATOM   2826 1HB  PHE A 189      22.323 -18.194  -3.642  1.00  6.86           H  
ATOM   2827 2HB  PHE A 189      22.450 -19.750  -4.377  1.00  6.86           H  
ATOM   2828  HD1 PHE A 189      24.231 -17.285  -2.210  1.00  6.86           H  
ATOM   2829  HD2 PHE A 189      24.610 -20.982  -4.275  1.00  6.86           H  
ATOM   2830  HE1 PHE A 189      26.207 -17.803  -0.852  1.00  6.86           H  
ATOM   2831  HE2 PHE A 189      26.607 -21.517  -2.925  1.00  6.86           H  
ATOM   2832  HZ  PHE A 189      27.401 -19.937  -1.206  1.00  6.86           H  
ATOM   2833  N   THR A 190      23.445 -20.054  -6.834  1.00  6.41           N  
ATOM   2834  CA  THR A 190      23.913 -21.325  -7.292  1.00  6.41           C  
ATOM   2835  C   THR A 190      25.193 -21.443  -8.111  1.00  6.41           C  
ATOM   2836  O   THR A 190      26.137 -22.072  -7.631  1.00  6.41           O  
ATOM   2837  CB  THR A 190      22.706 -21.905  -8.055  1.00  6.41           C  
ATOM   2838  OG1 THR A 190      21.635 -22.036  -7.132  1.00  6.41           O  
ATOM   2839  CG2 THR A 190      22.922 -23.198  -8.694  1.00  6.41           C  
ATOM   2840  H   THR A 190      22.469 -19.854  -6.971  1.00  6.41           H  
ATOM   2841  HA  THR A 190      24.060 -21.933  -6.401  1.00  6.41           H  
ATOM   2842  HB  THR A 190      22.417 -21.194  -8.817  1.00  6.41           H  
ATOM   2843  HG1 THR A 190      20.809 -22.232  -7.633  1.00  6.41           H  
ATOM   2844 1HG2 THR A 190      21.995 -23.513  -9.180  1.00  6.41           H  
ATOM   2845 2HG2 THR A 190      23.681 -23.140  -9.428  1.00  6.41           H  
ATOM   2846 3HG2 THR A 190      23.189 -23.887  -7.948  1.00  6.41           H  
ATOM   2847  N   ASP A 191      25.221 -21.002  -9.376  1.00  5.72           N  
ATOM   2848  CA  ASP A 191      26.382 -21.236 -10.298  1.00  5.72           C  
ATOM   2849  C   ASP A 191      26.870 -22.726 -10.423  1.00  5.72           C  
ATOM   2850  O   ASP A 191      27.782 -23.029 -11.193  1.00  5.72           O  
ATOM   2851  CB  ASP A 191      27.588 -20.360  -9.923  1.00  5.72           C  
ATOM   2852  CG  ASP A 191      27.403 -18.869 -10.260  1.00  5.72           C  
ATOM   2853  OD1 ASP A 191      26.504 -18.553 -11.004  1.00  5.72           O  
ATOM   2854  OD2 ASP A 191      28.183 -18.071  -9.792  1.00  5.72           O  
ATOM   2855  H   ASP A 191      24.428 -20.477  -9.716  1.00  5.72           H  
ATOM   2856  HA  ASP A 191      26.065 -20.924 -11.295  1.00  5.72           H  
ATOM   2857 1HB  ASP A 191      27.786 -20.454  -8.852  1.00  5.72           H  
ATOM   2858 2HB  ASP A 191      28.473 -20.727 -10.444  1.00  5.72           H  
ATOM   2859  N   THR A 192      26.225 -23.622  -9.678  1.00  4.80           N  
ATOM   2860  CA  THR A 192      26.416 -25.048  -9.551  1.00  4.80           C  
ATOM   2861  C   THR A 192      25.080 -25.781  -9.627  1.00  4.80           C  
ATOM   2862  O   THR A 192      24.506 -25.962 -10.700  1.00  4.80           O  
ATOM   2863  CB  THR A 192      27.028 -25.328  -8.160  1.00  4.80           C  
ATOM   2864  OG1 THR A 192      26.143 -24.749  -7.114  1.00  4.80           O  
ATOM   2865  CG2 THR A 192      28.409 -24.706  -8.044  1.00  4.80           C  
ATOM   2866  H   THR A 192      25.518 -23.245  -9.084  1.00  4.80           H  
ATOM   2867  HA  THR A 192      27.071 -25.402 -10.349  1.00  4.80           H  
ATOM   2868  HB  THR A 192      27.110 -26.408  -8.012  1.00  4.80           H  
ATOM   2869  HG1 THR A 192      26.204 -23.750  -7.165  1.00  4.80           H  
ATOM   2870 1HG2 THR A 192      28.821 -24.917  -7.058  1.00  4.80           H  
ATOM   2871 2HG2 THR A 192      29.062 -25.125  -8.809  1.00  4.80           H  
ATOM   2872 3HG2 THR A 192      28.344 -23.629  -8.176  1.00  4.80           H  
ATOM   2873  N   SER A 193      24.576 -26.155  -8.443  1.00  3.81           N  
ATOM   2874  CA  SER A 193      23.275 -26.798  -8.283  1.00  3.81           C  
ATOM   2875  C   SER A 193      22.618 -26.524  -6.918  1.00  3.81           C  
ATOM   2876  O   SER A 193      21.557 -27.075  -6.628  1.00  3.81           O  
ATOM   2877  CB  SER A 193      23.419 -28.290  -8.475  1.00  3.81           C  
ATOM   2878  OG  SER A 193      24.266 -28.839  -7.503  1.00  3.81           O  
ATOM   2879  H   SER A 193      25.130 -25.973  -7.615  1.00  3.81           H  
ATOM   2880  HA  SER A 193      22.611 -26.411  -9.059  1.00  3.81           H  
ATOM   2881 1HB  SER A 193      22.438 -28.755  -8.411  1.00  3.81           H  
ATOM   2882 2HB  SER A 193      23.817 -28.494  -9.469  1.00  3.81           H  
ATOM   2883  HG  SER A 193      23.911 -28.554  -6.655  1.00  3.81           H  
ATOM   2884  N   LEU A 194      23.256 -25.702  -6.072  1.00  2.92           N  
ATOM   2885  CA  LEU A 194      22.771 -25.508  -4.683  1.00  2.92           C  
ATOM   2886  C   LEU A 194      21.314 -25.014  -4.451  1.00  2.92           C  
ATOM   2887  O   LEU A 194      20.587 -25.688  -3.733  1.00  2.92           O  
ATOM   2888  CB  LEU A 194      23.642 -24.502  -3.921  1.00  2.92           C  
ATOM   2889  CG  LEU A 194      23.202 -24.285  -2.453  1.00  2.92           C  
ATOM   2890  CD1 LEU A 194      23.420 -25.560  -1.679  1.00  2.92           C  
ATOM   2891  CD2 LEU A 194      23.931 -23.187  -1.873  1.00  2.92           C  
ATOM   2892  H   LEU A 194      24.131 -25.274  -6.389  1.00  2.92           H  
ATOM   2893  HA  LEU A 194      22.860 -26.472  -4.186  1.00  2.92           H  
ATOM   2894 1HB  LEU A 194      24.675 -24.847  -3.919  1.00  2.92           H  
ATOM   2895 2HB  LEU A 194      23.598 -23.539  -4.426  1.00  2.92           H  
ATOM   2896  HG  LEU A 194      22.144 -24.057  -2.418  1.00  2.92           H  
ATOM   2897 1HD1 LEU A 194      23.105 -25.410  -0.659  1.00  2.92           H  
ATOM   2898 2HD1 LEU A 194      22.841 -26.365  -2.129  1.00  2.92           H  
ATOM   2899 3HD1 LEU A 194      24.476 -25.818  -1.695  1.00  2.92           H  
ATOM   2900 1HD2 LEU A 194      23.618 -23.043  -0.843  1.00  2.92           H  
ATOM   2901 2HD2 LEU A 194      24.980 -23.401  -1.917  1.00  2.92           H  
ATOM   2902 3HD2 LEU A 194      23.706 -22.320  -2.444  1.00  2.92           H  
ATOM   2903  N   SER A 195      20.903 -23.877  -5.073  1.00  2.20           N  
ATOM   2904  CA  SER A 195      19.639 -23.081  -4.914  1.00  2.20           C  
ATOM   2905  C   SER A 195      19.594 -22.161  -3.684  1.00  2.20           C  
ATOM   2906  O   SER A 195      20.264 -22.422  -2.685  1.00  2.20           O  
ATOM   2907  CB  SER A 195      18.390 -23.977  -4.778  1.00  2.20           C  
ATOM   2908  OG  SER A 195      18.331 -24.693  -3.545  1.00  2.20           O  
ATOM   2909  H   SER A 195      21.536 -23.446  -5.732  1.00  2.20           H  
ATOM   2910  HA  SER A 195      19.536 -22.452  -5.790  1.00  2.20           H  
ATOM   2911 1HB  SER A 195      17.506 -23.369  -4.832  1.00  2.20           H  
ATOM   2912 2HB  SER A 195      18.356 -24.679  -5.613  1.00  2.20           H  
ATOM   2913  HG  SER A 195      19.051 -25.310  -3.584  1.00  2.20           H  
ATOM   2914  N   LEU A 196      18.676 -21.156  -3.700  1.00  1.69           N  
ATOM   2915  CA  LEU A 196      18.503 -20.251  -2.554  1.00  1.69           C  
ATOM   2916  C   LEU A 196      17.814 -20.959  -1.427  1.00  1.69           C  
ATOM   2917  O   LEU A 196      17.990 -20.617  -0.257  1.00  1.69           O  
ATOM   2918  CB  LEU A 196      17.664 -18.994  -2.863  1.00  1.69           C  
ATOM   2919  CG  LEU A 196      18.239 -17.953  -3.809  1.00  1.69           C  
ATOM   2920  CD1 LEU A 196      17.205 -16.820  -3.979  1.00  1.69           C  
ATOM   2921  CD2 LEU A 196      19.501 -17.452  -3.273  1.00  1.69           C  
ATOM   2922  H   LEU A 196      18.125 -20.965  -4.537  1.00  1.69           H  
ATOM   2923  HA  LEU A 196      19.485 -19.930  -2.217  1.00  1.69           H  
ATOM   2924 1HB  LEU A 196      16.721 -19.320  -3.284  1.00  1.69           H  
ATOM   2925 2HB  LEU A 196      17.450 -18.490  -1.918  1.00  1.69           H  
ATOM   2926  HG  LEU A 196      18.430 -18.395  -4.767  1.00  1.69           H  
ATOM   2927 1HD1 LEU A 196      17.581 -16.060  -4.658  1.00  1.69           H  
ATOM   2928 2HD1 LEU A 196      16.287 -17.228  -4.367  1.00  1.69           H  
ATOM   2929 3HD1 LEU A 196      17.011 -16.369  -3.004  1.00  1.69           H  
ATOM   2930 1HD2 LEU A 196      19.911 -16.723  -3.945  1.00  1.69           H  
ATOM   2931 2HD2 LEU A 196      19.319 -17.001  -2.343  1.00  1.69           H  
ATOM   2932 3HD2 LEU A 196      20.185 -18.275  -3.155  1.00  1.69           H  
ATOM   2933  N   LEU A 197      17.003 -21.951  -1.768  1.00  1.36           N  
ATOM   2934  CA  LEU A 197      16.302 -22.660  -0.727  1.00  1.36           C  
ATOM   2935  C   LEU A 197      17.345 -23.344   0.133  1.00  1.36           C  
ATOM   2936  O   LEU A 197      17.309 -23.246   1.360  1.00  1.36           O  
ATOM   2937  CB  LEU A 197      15.330 -23.693  -1.291  1.00  1.36           C  
ATOM   2938  CG  LEU A 197      14.556 -24.433  -0.230  1.00  1.36           C  
ATOM   2939  CD1 LEU A 197      13.737 -23.420   0.546  1.00  1.36           C  
ATOM   2940  CD2 LEU A 197      13.666 -25.476  -0.863  1.00  1.36           C  
ATOM   2941  H   LEU A 197      16.895 -22.209  -2.739  1.00  1.36           H  
ATOM   2942  HA  LEU A 197      15.755 -21.948  -0.111  1.00  1.36           H  
ATOM   2943 1HB  LEU A 197      14.623 -23.204  -1.949  1.00  1.36           H  
ATOM   2944 2HB  LEU A 197      15.895 -24.427  -1.870  1.00  1.36           H  
ATOM   2945  HG  LEU A 197      15.253 -24.918   0.460  1.00  1.36           H  
ATOM   2946 1HD1 LEU A 197      13.187 -23.928   1.326  1.00  1.36           H  
ATOM   2947 2HD1 LEU A 197      14.398 -22.677   0.996  1.00  1.36           H  
ATOM   2948 3HD1 LEU A 197      13.043 -22.929  -0.134  1.00  1.36           H  
ATOM   2949 1HD2 LEU A 197      13.110 -26.001  -0.085  1.00  1.36           H  
ATOM   2950 2HD2 LEU A 197      12.972 -25.000  -1.537  1.00  1.36           H  
ATOM   2951 3HD2 LEU A 197      14.280 -26.190  -1.415  1.00  1.36           H  
ATOM   2952  N   ASN A 198      18.312 -24.007  -0.505  1.00  1.15           N  
ATOM   2953  CA  ASN A 198      19.336 -24.657   0.290  1.00  1.15           C  
ATOM   2954  C   ASN A 198      20.243 -23.643   0.980  1.00  1.15           C  
ATOM   2955  O   ASN A 198      20.689 -23.891   2.095  1.00  1.15           O  
ATOM   2956  CB  ASN A 198      20.085 -25.661  -0.522  1.00  1.15           C  
ATOM   2957  CG  ASN A 198      19.278 -26.912  -0.744  1.00  1.15           C  
ATOM   2958  OD1 ASN A 198      18.455 -27.285   0.103  1.00  1.15           O  
ATOM   2959  ND2 ASN A 198      19.470 -27.555  -1.865  1.00  1.15           N  
ATOM   2960  H   ASN A 198      18.331 -24.072  -1.528  1.00  1.15           H  
ATOM   2961  HA  ASN A 198      18.836 -25.213   1.079  1.00  1.15           H  
ATOM   2962 1HB  ASN A 198      20.347 -25.215  -1.452  1.00  1.15           H  
ATOM   2963 2HB  ASN A 198      20.995 -25.925  -0.003  1.00  1.15           H  
ATOM   2964 1HD2 ASN A 198      18.949 -28.384  -2.063  1.00  1.15           H  
ATOM   2965 2HD2 ASN A 198      20.112 -27.181  -2.557  1.00  1.15           H  
ATOM   2966  N   VAL A 199      20.463 -22.458   0.395  1.00  1.02           N  
ATOM   2967  CA  VAL A 199      21.283 -21.486   1.118  1.00  1.02           C  
ATOM   2968  C   VAL A 199      20.585 -21.181   2.435  1.00  1.02           C  
ATOM   2969  O   VAL A 199      21.209 -21.161   3.496  1.00  1.02           O  
ATOM   2970  CB  VAL A 199      21.432 -20.152   0.357  1.00  1.02           C  
ATOM   2971  CG1 VAL A 199      22.102 -19.133   1.230  1.00  1.02           C  
ATOM   2972  CG2 VAL A 199      22.227 -20.315  -0.851  1.00  1.02           C  
ATOM   2973  H   VAL A 199      20.122 -22.270  -0.550  1.00  1.02           H  
ATOM   2974  HA  VAL A 199      22.265 -21.910   1.314  1.00  1.02           H  
ATOM   2975  HB  VAL A 199      20.441 -19.784   0.103  1.00  1.02           H  
ATOM   2976 1HG1 VAL A 199      22.186 -18.193   0.692  1.00  1.02           H  
ATOM   2977 2HG1 VAL A 199      21.519 -18.988   2.134  1.00  1.02           H  
ATOM   2978 3HG1 VAL A 199      23.091 -19.490   1.488  1.00  1.02           H  
ATOM   2979 1HG2 VAL A 199      22.284 -19.355  -1.340  1.00  1.02           H  
ATOM   2980 2HG2 VAL A 199      23.226 -20.654  -0.585  1.00  1.02           H  
ATOM   2981 3HG2 VAL A 199      21.765 -21.026  -1.504  1.00  1.02           H  
ATOM   2982  N   ALA A 200      19.272 -20.951   2.365  1.00  0.94           N  
ATOM   2983  CA  ALA A 200      18.487 -20.644   3.550  1.00  0.94           C  
ATOM   2984  C   ALA A 200      18.521 -21.778   4.581  1.00  0.94           C  
ATOM   2985  O   ALA A 200      18.628 -21.518   5.787  1.00  0.94           O  
ATOM   2986  CB  ALA A 200      17.059 -20.359   3.143  1.00  0.94           C  
ATOM   2987  H   ALA A 200      18.807 -20.976   1.456  1.00  0.94           H  
ATOM   2988  HA  ALA A 200      18.905 -19.756   4.011  1.00  0.94           H  
ATOM   2989 1HB  ALA A 200      16.514 -20.101   4.011  1.00  0.94           H  
ATOM   2990 2HB  ALA A 200      17.030 -19.527   2.432  1.00  0.94           H  
ATOM   2991 3HB  ALA A 200      16.622 -21.238   2.683  1.00  0.94           H  
ATOM   2992  N   GLU A 201      18.464 -23.037   4.117  1.00  0.89           N  
ATOM   2993  CA  GLU A 201      18.517 -24.186   5.029  1.00  0.89           C  
ATOM   2994  C   GLU A 201      19.882 -24.267   5.712  1.00  0.89           C  
ATOM   2995  O   GLU A 201      19.978 -24.559   6.907  1.00  0.89           O  
ATOM   2996  CB  GLU A 201      18.237 -25.489   4.274  1.00  0.89           C  
ATOM   2997  CG  GLU A 201      16.791 -25.678   3.775  1.00  0.89           C  
ATOM   2998  CD  GLU A 201      15.797 -25.952   4.880  1.00  0.89           C  
ATOM   2999  OE1 GLU A 201      16.022 -26.873   5.629  1.00  0.89           O  
ATOM   3000  OE2 GLU A 201      14.803 -25.246   4.975  1.00  0.89           O  
ATOM   3001  H   GLU A 201      18.345 -23.192   3.113  1.00  0.89           H  
ATOM   3002  HA  GLU A 201      17.756 -24.054   5.797  1.00  0.89           H  
ATOM   3003 1HB  GLU A 201      18.906 -25.564   3.421  1.00  0.89           H  
ATOM   3004 2HB  GLU A 201      18.455 -26.316   4.925  1.00  0.89           H  
ATOM   3005 1HG  GLU A 201      16.489 -24.770   3.254  1.00  0.89           H  
ATOM   3006 2HG  GLU A 201      16.771 -26.494   3.054  1.00  0.89           H  
ATOM   3007  N   ILE A 202      20.932 -23.951   4.962  1.00  0.85           N  
ATOM   3008  CA  ILE A 202      22.286 -23.952   5.483  1.00  0.85           C  
ATOM   3009  C   ILE A 202      22.420 -22.867   6.553  1.00  0.85           C  
ATOM   3010  O   ILE A 202      23.021 -23.087   7.608  1.00  0.85           O  
ATOM   3011  CB  ILE A 202      23.317 -23.749   4.373  1.00  0.85           C  
ATOM   3012  CG1 ILE A 202      23.371 -24.938   3.415  1.00  0.85           C  
ATOM   3013  CG2 ILE A 202      24.600 -23.613   4.985  1.00  0.85           C  
ATOM   3014  CD1 ILE A 202      24.148 -24.618   2.149  1.00  0.85           C  
ATOM   3015  H   ILE A 202      20.788 -23.733   3.976  1.00  0.85           H  
ATOM   3016  HA  ILE A 202      22.476 -24.920   5.947  1.00  0.85           H  
ATOM   3017  HB  ILE A 202      23.078 -22.859   3.796  1.00  0.85           H  
ATOM   3018 1HG1 ILE A 202      23.861 -25.771   3.913  1.00  0.85           H  
ATOM   3019 2HG1 ILE A 202      22.365 -25.244   3.157  1.00  0.85           H  
ATOM   3020 1HG2 ILE A 202      25.338 -23.471   4.202  1.00  0.85           H  
ATOM   3021 2HG2 ILE A 202      24.589 -22.754   5.652  1.00  0.85           H  
ATOM   3022 3HG2 ILE A 202      24.834 -24.514   5.550  1.00  0.85           H  
ATOM   3023 1HD1 ILE A 202      24.165 -25.491   1.506  1.00  0.85           H  
ATOM   3024 2HD1 ILE A 202      23.662 -23.797   1.629  1.00  0.85           H  
ATOM   3025 3HD1 ILE A 202      25.169 -24.331   2.405  1.00  0.85           H  
ATOM   3026  N   ILE A 203      21.863 -21.685   6.287  1.00  0.83           N  
ATOM   3027  CA  ILE A 203      21.913 -20.603   7.262  1.00  0.83           C  
ATOM   3028  C   ILE A 203      21.192 -21.010   8.534  1.00  0.83           C  
ATOM   3029  O   ILE A 203      21.681 -20.769   9.639  1.00  0.83           O  
ATOM   3030  CB  ILE A 203      21.275 -19.329   6.747  1.00  0.83           C  
ATOM   3031  CG1 ILE A 203      22.041 -18.785   5.661  1.00  0.83           C  
ATOM   3032  CG2 ILE A 203      21.208 -18.334   7.845  1.00  0.83           C  
ATOM   3033  CD1 ILE A 203      21.335 -17.749   5.009  1.00  0.83           C  
ATOM   3034  H   ILE A 203      21.403 -21.537   5.385  1.00  0.83           H  
ATOM   3035  HA  ILE A 203      22.958 -20.401   7.500  1.00  0.83           H  
ATOM   3036  HB  ILE A 203      20.272 -19.539   6.373  1.00  0.83           H  
ATOM   3037 1HG1 ILE A 203      22.980 -18.404   6.010  1.00  0.83           H  
ATOM   3038 2HG1 ILE A 203      22.225 -19.554   4.950  1.00  0.83           H  
ATOM   3039 1HG2 ILE A 203      20.774 -17.430   7.450  1.00  0.83           H  
ATOM   3040 2HG2 ILE A 203      20.602 -18.727   8.660  1.00  0.83           H  
ATOM   3041 3HG2 ILE A 203      22.188 -18.120   8.210  1.00  0.83           H  
ATOM   3042 1HD1 ILE A 203      21.931 -17.399   4.196  1.00  0.83           H  
ATOM   3043 2HD1 ILE A 203      20.407 -18.150   4.647  1.00  0.83           H  
ATOM   3044 3HD1 ILE A 203      21.138 -16.944   5.708  1.00  0.83           H  
ATOM   3045  N   ASP A 204      20.014 -21.622   8.378  1.00  0.83           N  
ATOM   3046  CA  ASP A 204      19.252 -22.124   9.512  1.00  0.83           C  
ATOM   3047  C   ASP A 204      20.094 -23.109  10.317  1.00  0.83           C  
ATOM   3048  O   ASP A 204      20.130 -23.049  11.554  1.00  0.83           O  
ATOM   3049  CB  ASP A 204      17.949 -22.764   9.013  1.00  0.83           C  
ATOM   3050  CG  ASP A 204      17.084 -23.390  10.093  1.00  0.83           C  
ATOM   3051  OD1 ASP A 204      16.709 -22.716  11.006  1.00  0.83           O  
ATOM   3052  OD2 ASP A 204      16.756 -24.553   9.944  1.00  0.83           O  
ATOM   3053  H   ASP A 204      19.639 -21.754   7.437  1.00  0.83           H  
ATOM   3054  HA  ASP A 204      18.996 -21.283  10.155  1.00  0.83           H  
ATOM   3055 1HB  ASP A 204      17.361 -22.005   8.489  1.00  0.83           H  
ATOM   3056 2HB  ASP A 204      18.186 -23.532   8.286  1.00  0.83           H  
ATOM   3057  N   ALA A 205      20.799 -24.003   9.624  1.00  0.84           N  
ATOM   3058  CA  ALA A 205      21.661 -24.950  10.300  1.00  0.84           C  
ATOM   3059  C   ALA A 205      22.769 -24.249  11.082  1.00  0.84           C  
ATOM   3060  O   ALA A 205      23.036 -24.588  12.237  1.00  0.84           O  
ATOM   3061  CB  ALA A 205      22.274 -25.878   9.286  1.00  0.84           C  
ATOM   3062  H   ALA A 205      20.709 -24.044   8.608  1.00  0.84           H  
ATOM   3063  HA  ALA A 205      21.054 -25.512  10.999  1.00  0.84           H  
ATOM   3064 1HB  ALA A 205      22.888 -26.589   9.791  1.00  0.84           H  
ATOM   3065 2HB  ALA A 205      21.482 -26.391   8.738  1.00  0.84           H  
ATOM   3066 3HB  ALA A 205      22.881 -25.321   8.590  1.00  0.84           H  
ATOM   3067  N   CYS A 206      23.355 -23.212  10.481  1.00  0.87           N  
ATOM   3068  CA  CYS A 206      24.422 -22.457  11.121  1.00  0.87           C  
ATOM   3069  C   CYS A 206      23.890 -21.774  12.357  1.00  0.87           C  
ATOM   3070  O   CYS A 206      24.519 -21.771  13.416  1.00  0.87           O  
ATOM   3071  CB  CYS A 206      24.968 -21.422  10.163  1.00  0.87           C  
ATOM   3072  SG  CYS A 206      25.874 -22.108   8.736  1.00  0.87           S  
ATOM   3073  H   CYS A 206      23.083 -22.976   9.525  1.00  0.87           H  
ATOM   3074  HA  CYS A 206      25.220 -23.111  11.418  1.00  0.87           H  
ATOM   3075 1HB  CYS A 206      24.146 -20.841   9.785  1.00  0.87           H  
ATOM   3076 2HB  CYS A 206      25.629 -20.750  10.693  1.00  0.87           H  
ATOM   3077  HG  CYS A 206      24.772 -22.683   8.178  1.00  0.87           H  
ATOM   3078  N   ALA A 207      22.693 -21.224  12.255  1.00  0.91           N  
ATOM   3079  CA  ALA A 207      22.093 -20.590  13.406  1.00  0.91           C  
ATOM   3080  C   ALA A 207      21.842 -21.620  14.523  1.00  0.91           C  
ATOM   3081  O   ALA A 207      22.192 -21.404  15.686  1.00  0.91           O  
ATOM   3082  CB  ALA A 207      20.797 -19.936  12.968  1.00  0.91           C  
ATOM   3083  H   ALA A 207      22.203 -21.231  11.361  1.00  0.91           H  
ATOM   3084  HA  ALA A 207      22.779 -19.833  13.785  1.00  0.91           H  
ATOM   3085 1HB  ALA A 207      20.334 -19.462  13.785  1.00  0.91           H  
ATOM   3086 2HB  ALA A 207      20.999 -19.207  12.186  1.00  0.91           H  
ATOM   3087 3HB  ALA A 207      20.124 -20.696  12.582  1.00  0.91           H  
ATOM   3088  N   SER A 208      21.329 -22.790  14.143  1.00  0.95           N  
ATOM   3089  CA  SER A 208      20.958 -23.857  15.069  1.00  0.95           C  
ATOM   3090  C   SER A 208      22.120 -24.420  15.876  1.00  0.95           C  
ATOM   3091  O   SER A 208      21.959 -24.761  17.050  1.00  0.95           O  
ATOM   3092  CB  SER A 208      20.293 -24.961  14.305  1.00  0.95           C  
ATOM   3093  OG  SER A 208      19.088 -24.515  13.742  1.00  0.95           O  
ATOM   3094  H   SER A 208      21.104 -22.927  13.157  1.00  0.95           H  
ATOM   3095  HA  SER A 208      20.234 -23.445  15.773  1.00  0.95           H  
ATOM   3096 1HB  SER A 208      20.957 -25.306  13.524  1.00  0.95           H  
ATOM   3097 2HB  SER A 208      20.101 -25.799  14.971  1.00  0.95           H  
ATOM   3098  HG  SER A 208      19.341 -23.882  13.022  1.00  0.95           H  
ATOM   3099  N   VAL A 209      23.302 -24.491  15.263  1.00  0.98           N  
ATOM   3100  CA  VAL A 209      24.478 -25.034  15.941  1.00  0.98           C  
ATOM   3101  C   VAL A 209      25.324 -23.913  16.550  1.00  0.98           C  
ATOM   3102  O   VAL A 209      26.474 -24.133  16.936  1.00  0.98           O  
ATOM   3103  CB  VAL A 209      25.391 -25.804  14.984  1.00  0.98           C  
ATOM   3104  CG1 VAL A 209      24.626 -26.982  14.315  1.00  0.98           C  
ATOM   3105  CG2 VAL A 209      25.979 -24.815  14.007  1.00  0.98           C  
ATOM   3106  H   VAL A 209      23.360 -24.215  14.280  1.00  0.98           H  
ATOM   3107  HA  VAL A 209      24.147 -25.701  16.736  1.00  0.98           H  
ATOM   3108  HB  VAL A 209      26.201 -26.247  15.561  1.00  0.98           H  
ATOM   3109 1HG1 VAL A 209      25.298 -27.540  13.662  1.00  0.98           H  
ATOM   3110 2HG1 VAL A 209      24.245 -27.652  15.084  1.00  0.98           H  
ATOM   3111 3HG1 VAL A 209      23.793 -26.591  13.727  1.00  0.98           H  
ATOM   3112 1HG2 VAL A 209      26.670 -25.311  13.358  1.00  0.98           H  
ATOM   3113 2HG2 VAL A 209      25.186 -24.368  13.436  1.00  0.98           H  
ATOM   3114 3HG2 VAL A 209      26.506 -24.041  14.556  1.00  0.98           H  
ATOM   3115  N   ASN A 210      24.749 -22.715  16.633  1.00  1.01           N  
ATOM   3116  CA  ASN A 210      25.375 -21.523  17.185  1.00  1.01           C  
ATOM   3117  C   ASN A 210      26.627 -21.042  16.449  1.00  1.01           C  
ATOM   3118  O   ASN A 210      27.585 -20.594  17.079  1.00  1.01           O  
ATOM   3119  CB  ASN A 210      25.715 -21.723  18.653  1.00  1.01           C  
ATOM   3120  CG  ASN A 210      25.856 -20.401  19.388  1.00  1.01           C  
ATOM   3121  OD1 ASN A 210      25.092 -19.466  19.111  1.00  1.01           O  
ATOM   3122  ND2 ASN A 210      26.788 -20.312  20.308  1.00  1.01           N  
ATOM   3123  H   ASN A 210      23.796 -22.597  16.288  1.00  1.01           H  
ATOM   3124  HA  ASN A 210      24.649 -20.721  17.115  1.00  1.01           H  
ATOM   3125 1HB  ASN A 210      24.934 -22.317  19.130  1.00  1.01           H  
ATOM   3126 2HB  ASN A 210      26.651 -22.276  18.742  1.00  1.01           H  
ATOM   3127 1HD2 ASN A 210      26.909 -19.459  20.820  1.00  1.01           H  
ATOM   3128 2HD2 ASN A 210      27.378 -21.095  20.500  1.00  1.01           H  
ATOM   3129  N   SER A 211      26.597 -21.072  15.113  1.00  1.01           N  
ATOM   3130  CA  SER A 211      27.683 -20.545  14.293  1.00  1.01           C  
ATOM   3131  C   SER A 211      27.161 -19.610  13.169  1.00  1.01           C  
ATOM   3132  O   SER A 211      27.523 -19.777  11.992  1.00  1.01           O  
ATOM   3133  CB  SER A 211      28.462 -21.701  13.684  1.00  1.01           C  
ATOM   3134  OG  SER A 211      29.091 -22.495  14.669  1.00  1.01           O  
ATOM   3135  H   SER A 211      25.787 -21.460  14.640  1.00  1.01           H  
ATOM   3136  HA  SER A 211      28.362 -19.979  14.930  1.00  1.01           H  
ATOM   3137 1HB  SER A 211      27.773 -22.315  13.110  1.00  1.01           H  
ATOM   3138 2HB  SER A 211      29.204 -21.315  12.996  1.00  1.01           H  
ATOM   3139  HG  SER A 211      28.406 -22.767  15.293  1.00  1.01           H  
ATOM   3140  N   PRO A 212      26.388 -18.542  13.504  1.00  0.99           N  
ATOM   3141  CA  PRO A 212      25.815 -17.609  12.555  1.00  0.99           C  
ATOM   3142  C   PRO A 212      26.899 -16.857  11.805  1.00  0.99           C  
ATOM   3143  O   PRO A 212      26.675 -16.408  10.687  1.00  0.99           O  
ATOM   3144  CB  PRO A 212      25.006 -16.654  13.446  1.00  0.99           C  
ATOM   3145  CG  PRO A 212      25.649 -16.757  14.805  1.00  0.99           C  
ATOM   3146  CD  PRO A 212      26.094 -18.199  14.913  1.00  0.99           C  
ATOM   3147  HA  PRO A 212      25.155 -18.154  11.861  1.00  0.99           H  
ATOM   3148 1HB  PRO A 212      25.029 -15.635  13.029  1.00  0.99           H  
ATOM   3149 2HB  PRO A 212      23.960 -16.967  13.468  1.00  0.99           H  
ATOM   3150 1HG  PRO A 212      26.488 -16.050  14.879  1.00  0.99           H  
ATOM   3151 2HG  PRO A 212      24.931 -16.471  15.580  1.00  0.99           H  
ATOM   3152 1HD  PRO A 212      26.986 -18.268  15.551  1.00  0.99           H  
ATOM   3153 2HD  PRO A 212      25.249 -18.792  15.289  1.00  0.99           H  
ATOM   3154  N   HIS A 213      28.101 -16.758  12.381  1.00  0.96           N  
ATOM   3155  CA  HIS A 213      29.168 -16.053  11.688  1.00  0.96           C  
ATOM   3156  C   HIS A 213      29.577 -16.778  10.416  1.00  0.96           C  
ATOM   3157  O   HIS A 213      30.023 -16.151   9.458  1.00  0.96           O  
ATOM   3158  CB  HIS A 213      30.386 -15.876  12.598  1.00  0.96           C  
ATOM   3159  CG  HIS A 213      31.033 -17.165  13.002  1.00  0.96           C  
ATOM   3160  ND1 HIS A 213      30.522 -17.962  14.001  1.00  0.96           N  
ATOM   3161  CD2 HIS A 213      32.144 -17.795  12.548  1.00  0.96           C  
ATOM   3162  CE1 HIS A 213      31.287 -19.032  14.146  1.00  0.96           C  
ATOM   3163  NE2 HIS A 213      32.281 -18.953  13.280  1.00  0.96           N  
ATOM   3164  H   HIS A 213      28.270 -17.139  13.300  1.00  0.96           H  
ATOM   3165  HA  HIS A 213      28.819 -15.061  11.404  1.00  0.96           H  
ATOM   3166 1HB  HIS A 213      31.134 -15.267  12.086  1.00  0.96           H  
ATOM   3167 2HB  HIS A 213      30.090 -15.345  13.501  1.00  0.96           H  
ATOM   3168  HD2 HIS A 213      32.804 -17.447  11.749  1.00  0.96           H  
ATOM   3169  HE1 HIS A 213      31.123 -19.840  14.861  1.00  0.96           H  
ATOM   3170  HE2 HIS A 213      33.020 -19.633  13.167  1.00  0.96           H  
ATOM   3171  N   VAL A 214      29.359 -18.094  10.368  1.00  0.94           N  
ATOM   3172  CA  VAL A 214      29.725 -18.841   9.181  1.00  0.94           C  
ATOM   3173  C   VAL A 214      28.705 -18.480   8.131  1.00  0.94           C  
ATOM   3174  O   VAL A 214      29.035 -18.241   6.969  1.00  0.94           O  
ATOM   3175  CB  VAL A 214      29.737 -20.352   9.428  1.00  0.94           C  
ATOM   3176  CG1 VAL A 214      29.987 -21.064   8.139  1.00  0.94           C  
ATOM   3177  CG2 VAL A 214      30.793 -20.696  10.436  1.00  0.94           C  
ATOM   3178  H   VAL A 214      28.926 -18.583  11.151  1.00  0.94           H  
ATOM   3179  HA  VAL A 214      30.717 -18.526   8.847  1.00  0.94           H  
ATOM   3180  HB  VAL A 214      28.757 -20.663   9.799  1.00  0.94           H  
ATOM   3181 1HG1 VAL A 214      29.974 -22.137   8.304  1.00  0.94           H  
ATOM   3182 2HG1 VAL A 214      29.211 -20.786   7.447  1.00  0.94           H  
ATOM   3183 3HG1 VAL A 214      30.955 -20.772   7.736  1.00  0.94           H  
ATOM   3184 1HG2 VAL A 214      30.795 -21.769  10.613  1.00  0.94           H  
ATOM   3185 2HG2 VAL A 214      31.766 -20.384  10.062  1.00  0.94           H  
ATOM   3186 3HG2 VAL A 214      30.573 -20.174  11.362  1.00  0.94           H  
ATOM   3187  N   ALA A 215      27.439 -18.423   8.560  1.00  0.91           N  
ATOM   3188  CA  ALA A 215      26.365 -18.043   7.643  1.00  0.91           C  
ATOM   3189  C   ALA A 215      26.596 -16.654   7.057  1.00  0.91           C  
ATOM   3190  O   ALA A 215      26.355 -16.423   5.867  1.00  0.91           O  
ATOM   3191  CB  ALA A 215      25.039 -18.025   8.345  1.00  0.91           C  
ATOM   3192  H   ALA A 215      27.254 -18.646   9.544  1.00  0.91           H  
ATOM   3193  HA  ALA A 215      26.343 -18.766   6.831  1.00  0.91           H  
ATOM   3194 1HB  ALA A 215      24.296 -17.747   7.636  1.00  0.91           H  
ATOM   3195 2HB  ALA A 215      24.826 -18.989   8.741  1.00  0.91           H  
ATOM   3196 3HB  ALA A 215      25.050 -17.304   9.144  1.00  0.91           H  
ATOM   3197  N   VAL A 216      27.104 -15.738   7.881  1.00  0.91           N  
ATOM   3198  CA  VAL A 216      27.368 -14.395   7.393  1.00  0.91           C  
ATOM   3199  C   VAL A 216      28.455 -14.407   6.344  1.00  0.91           C  
ATOM   3200  O   VAL A 216      28.294 -13.852   5.251  1.00  0.91           O  
ATOM   3201  CB  VAL A 216      27.797 -13.455   8.543  1.00  0.91           C  
ATOM   3202  CG1 VAL A 216      28.265 -12.129   7.969  1.00  0.91           C  
ATOM   3203  CG2 VAL A 216      26.641 -13.230   9.502  1.00  0.91           C  
ATOM   3204  H   VAL A 216      27.262 -15.978   8.860  1.00  0.91           H  
ATOM   3205  HA  VAL A 216      26.470 -14.032   6.933  1.00  0.91           H  
ATOM   3206  HB  VAL A 216      28.632 -13.908   9.078  1.00  0.91           H  
ATOM   3207 1HG1 VAL A 216      28.583 -11.473   8.775  1.00  0.91           H  
ATOM   3208 2HG1 VAL A 216      29.101 -12.309   7.301  1.00  0.91           H  
ATOM   3209 3HG1 VAL A 216      27.467 -11.668   7.423  1.00  0.91           H  
ATOM   3210 1HG2 VAL A 216      26.972 -12.578  10.306  1.00  0.91           H  
ATOM   3211 2HG2 VAL A 216      25.819 -12.767   8.981  1.00  0.91           H  
ATOM   3212 3HG2 VAL A 216      26.316 -14.173   9.912  1.00  0.91           H  
ATOM   3213  N   GLU A 217      29.545 -15.087   6.648  1.00  0.92           N  
ATOM   3214  CA  GLU A 217      30.649 -15.161   5.723  1.00  0.92           C  
ATOM   3215  C   GLU A 217      30.206 -15.816   4.401  1.00  0.92           C  
ATOM   3216  O   GLU A 217      30.608 -15.371   3.317  1.00  0.92           O  
ATOM   3217  CB  GLU A 217      31.789 -15.909   6.397  1.00  0.92           C  
ATOM   3218  CG  GLU A 217      32.491 -15.172   7.536  1.00  0.92           C  
ATOM   3219  CD  GLU A 217      33.475 -16.074   8.280  1.00  0.92           C  
ATOM   3220  OE1 GLU A 217      33.472 -17.265   8.019  1.00  0.92           O  
ATOM   3221  OE2 GLU A 217      34.216 -15.580   9.099  1.00  0.92           O  
ATOM   3222  H   GLU A 217      29.624 -15.546   7.560  1.00  0.92           H  
ATOM   3223  HA  GLU A 217      30.980 -14.144   5.505  1.00  0.92           H  
ATOM   3224 1HB  GLU A 217      31.399 -16.828   6.821  1.00  0.92           H  
ATOM   3225 2HB  GLU A 217      32.541 -16.161   5.662  1.00  0.92           H  
ATOM   3226 1HG  GLU A 217      33.033 -14.325   7.120  1.00  0.92           H  
ATOM   3227 2HG  GLU A 217      31.747 -14.785   8.228  1.00  0.92           H  
ATOM   3228  N   MET A 218      29.332 -16.835   4.488  1.00  0.96           N  
ATOM   3229  CA  MET A 218      28.785 -17.507   3.307  1.00  0.96           C  
ATOM   3230  C   MET A 218      27.989 -16.547   2.420  1.00  0.96           C  
ATOM   3231  O   MET A 218      28.218 -16.472   1.208  1.00  0.96           O  
ATOM   3232  CB  MET A 218      27.895 -18.669   3.734  1.00  0.96           C  
ATOM   3233  CG  MET A 218      27.208 -19.400   2.601  1.00  0.96           C  
ATOM   3234  SD  MET A 218      26.161 -20.762   3.184  1.00  0.96           S  
ATOM   3235  CE  MET A 218      24.870 -19.895   4.044  1.00  0.96           C  
ATOM   3236  H   MET A 218      29.060 -17.173   5.411  1.00  0.96           H  
ATOM   3237  HA  MET A 218      29.618 -17.898   2.723  1.00  0.96           H  
ATOM   3238 1HB  MET A 218      28.493 -19.390   4.297  1.00  0.96           H  
ATOM   3239 2HB  MET A 218      27.126 -18.302   4.402  1.00  0.96           H  
ATOM   3240 1HG  MET A 218      26.581 -18.700   2.046  1.00  0.96           H  
ATOM   3241 2HG  MET A 218      27.958 -19.789   1.926  1.00  0.96           H  
ATOM   3242 1HE  MET A 218      24.163 -20.616   4.442  1.00  0.96           H  
ATOM   3243 2HE  MET A 218      25.295 -19.316   4.856  1.00  0.96           H  
ATOM   3244 3HE  MET A 218      24.361 -19.222   3.364  1.00  0.96           H  
ATOM   3245  N   LEU A 219      27.078 -15.776   3.024  1.00  1.04           N  
ATOM   3246  CA  LEU A 219      26.256 -14.815   2.283  1.00  1.04           C  
ATOM   3247  C   LEU A 219      27.081 -13.722   1.632  1.00  1.04           C  
ATOM   3248  O   LEU A 219      26.700 -13.178   0.594  1.00  1.04           O  
ATOM   3249  CB  LEU A 219      25.180 -14.216   3.186  1.00  1.04           C  
ATOM   3250  CG  LEU A 219      24.033 -15.179   3.537  1.00  1.04           C  
ATOM   3251  CD1 LEU A 219      23.149 -14.550   4.573  1.00  1.04           C  
ATOM   3252  CD2 LEU A 219      23.244 -15.474   2.249  1.00  1.04           C  
ATOM   3253  H   LEU A 219      26.934 -15.876   4.032  1.00  1.04           H  
ATOM   3254  HA  LEU A 219      25.749 -15.359   1.490  1.00  1.04           H  
ATOM   3255 1HB  LEU A 219      25.662 -13.933   4.121  1.00  1.04           H  
ATOM   3256 2HB  LEU A 219      24.769 -13.324   2.721  1.00  1.04           H  
ATOM   3257  HG  LEU A 219      24.436 -16.112   3.946  1.00  1.04           H  
ATOM   3258 1HD1 LEU A 219      22.345 -15.197   4.821  1.00  1.04           H  
ATOM   3259 2HD1 LEU A 219      23.742 -14.376   5.455  1.00  1.04           H  
ATOM   3260 3HD1 LEU A 219      22.752 -13.615   4.197  1.00  1.04           H  
ATOM   3261 1HD2 LEU A 219      22.435 -16.145   2.456  1.00  1.04           H  
ATOM   3262 2HD2 LEU A 219      22.840 -14.555   1.846  1.00  1.04           H  
ATOM   3263 3HD2 LEU A 219      23.910 -15.932   1.516  1.00  1.04           H  
ATOM   3264  N   LEU A 220      28.236 -13.434   2.211  1.00  1.14           N  
ATOM   3265  CA  LEU A 220      29.129 -12.433   1.673  1.00  1.14           C  
ATOM   3266  C   LEU A 220      30.090 -12.974   0.598  1.00  1.14           C  
ATOM   3267  O   LEU A 220      30.923 -12.224   0.084  1.00  1.14           O  
ATOM   3268  CB  LEU A 220      29.876 -11.769   2.817  1.00  1.14           C  
ATOM   3269  CG  LEU A 220      28.953 -10.992   3.746  1.00  1.14           C  
ATOM   3270  CD1 LEU A 220      29.734 -10.435   4.898  1.00  1.14           C  
ATOM   3271  CD2 LEU A 220      28.292  -9.918   2.942  1.00  1.14           C  
ATOM   3272  H   LEU A 220      28.480 -13.891   3.092  1.00  1.14           H  
ATOM   3273  HA  LEU A 220      28.518 -11.667   1.201  1.00  1.14           H  
ATOM   3274 1HB  LEU A 220      30.374 -12.544   3.403  1.00  1.14           H  
ATOM   3275 2HB  LEU A 220      30.623 -11.088   2.416  1.00  1.14           H  
ATOM   3276  HG  LEU A 220      28.191 -11.653   4.153  1.00  1.14           H  
ATOM   3277 1HD1 LEU A 220      29.062  -9.884   5.557  1.00  1.14           H  
ATOM   3278 2HD1 LEU A 220      30.195 -11.255   5.446  1.00  1.14           H  
ATOM   3279 3HD1 LEU A 220      30.506  -9.765   4.521  1.00  1.14           H  
ATOM   3280 1HD2 LEU A 220      27.640  -9.347   3.565  1.00  1.14           H  
ATOM   3281 2HD2 LEU A 220      29.058  -9.259   2.532  1.00  1.14           H  
ATOM   3282 3HD2 LEU A 220      27.721 -10.360   2.127  1.00  1.14           H  
ATOM   3283  N   GLY A 221      29.972 -14.263   0.239  1.00  1.24           N  
ATOM   3284  CA  GLY A 221      30.799 -14.837  -0.823  1.00  1.24           C  
ATOM   3285  C   GLY A 221      32.073 -15.585  -0.408  1.00  1.24           C  
ATOM   3286  O   GLY A 221      32.907 -15.895  -1.261  1.00  1.24           O  
ATOM   3287  H   GLY A 221      29.282 -14.865   0.687  1.00  1.24           H  
ATOM   3288 1HA  GLY A 221      30.174 -15.523  -1.394  1.00  1.24           H  
ATOM   3289 2HA  GLY A 221      31.072 -14.042  -1.513  1.00  1.24           H  
ATOM   3290  N   ASP A 222      32.252 -15.883   0.874  1.00  1.31           N  
ATOM   3291  CA  ASP A 222      33.453 -16.610   1.279  1.00  1.31           C  
ATOM   3292  C   ASP A 222      33.292 -18.124   1.101  1.00  1.31           C  
ATOM   3293  O   ASP A 222      32.578 -18.791   1.855  1.00  1.31           O  
ATOM   3294  CB  ASP A 222      33.840 -16.222   2.704  1.00  1.31           C  
ATOM   3295  CG  ASP A 222      35.098 -16.906   3.254  1.00  1.31           C  
ATOM   3296  OD1 ASP A 222      35.346 -18.066   2.918  1.00  1.31           O  
ATOM   3297  OD2 ASP A 222      35.827 -16.261   3.979  1.00  1.31           O  
ATOM   3298  H   ASP A 222      31.562 -15.622   1.580  1.00  1.31           H  
ATOM   3299  HA  ASP A 222      34.272 -16.289   0.634  1.00  1.31           H  
ATOM   3300 1HB  ASP A 222      33.978 -15.141   2.757  1.00  1.31           H  
ATOM   3301 2HB  ASP A 222      33.014 -16.462   3.361  1.00  1.31           H  
ATOM   3302  N   LYS A 223      33.972 -18.660   0.082  1.00  1.34           N  
ATOM   3303  CA  LYS A 223      33.884 -20.074  -0.293  1.00  1.34           C  
ATOM   3304  C   LYS A 223      34.322 -21.056   0.806  1.00  1.34           C  
ATOM   3305  O   LYS A 223      33.928 -22.228   0.788  1.00  1.34           O  
ATOM   3306  CB  LYS A 223      34.746 -20.337  -1.537  1.00  1.34           C  
ATOM   3307  CG  LYS A 223      36.266 -20.271  -1.272  1.00  1.34           C  
ATOM   3308  CD  LYS A 223      37.097 -20.524  -2.519  1.00  1.34           C  
ATOM   3309  CE  LYS A 223      38.611 -20.425  -2.219  1.00  1.34           C  
ATOM   3310  NZ  LYS A 223      39.116 -21.543  -1.327  1.00  1.34           N  
ATOM   3311  H   LYS A 223      34.548 -18.043  -0.475  1.00  1.34           H  
ATOM   3312  HA  LYS A 223      32.844 -20.288  -0.538  1.00  1.34           H  
ATOM   3313 1HB  LYS A 223      34.521 -21.326  -1.934  1.00  1.34           H  
ATOM   3314 2HB  LYS A 223      34.505 -19.607  -2.311  1.00  1.34           H  
ATOM   3315 1HG  LYS A 223      36.529 -19.303  -0.847  1.00  1.34           H  
ATOM   3316 2HG  LYS A 223      36.530 -21.039  -0.557  1.00  1.34           H  
ATOM   3317 1HD  LYS A 223      36.879 -21.522  -2.899  1.00  1.34           H  
ATOM   3318 2HD  LYS A 223      36.837 -19.796  -3.285  1.00  1.34           H  
ATOM   3319 1HE  LYS A 223      39.155 -20.455  -3.161  1.00  1.34           H  
ATOM   3320 2HE  LYS A 223      38.810 -19.473  -1.726  1.00  1.34           H  
ATOM   3321 1HZ  LYS A 223      40.101 -21.426  -1.168  1.00  1.34           H  
ATOM   3322 2HZ  LYS A 223      38.643 -21.549  -0.401  1.00  1.34           H  
ATOM   3323 3HZ  LYS A 223      38.954 -22.428  -1.768  1.00  1.34           H  
ATOM   3324  N   ASP A 224      35.173 -20.610   1.737  1.00  1.31           N  
ATOM   3325  CA  ASP A 224      35.634 -21.527   2.763  1.00  1.31           C  
ATOM   3326  C   ASP A 224      34.550 -21.607   3.804  1.00  1.31           C  
ATOM   3327  O   ASP A 224      34.240 -22.685   4.322  1.00  1.31           O  
ATOM   3328  CB  ASP A 224      36.979 -21.095   3.343  1.00  1.31           C  
ATOM   3329  CG  ASP A 224      38.137 -21.186   2.292  1.00  1.31           C  
ATOM   3330  OD1 ASP A 224      37.939 -21.784   1.238  1.00  1.31           O  
ATOM   3331  OD2 ASP A 224      39.196 -20.677   2.556  1.00  1.31           O  
ATOM   3332  H   ASP A 224      35.431 -19.619   1.792  1.00  1.31           H  
ATOM   3333  HA  ASP A 224      35.764 -22.515   2.326  1.00  1.31           H  
ATOM   3334 1HB  ASP A 224      36.899 -20.057   3.689  1.00  1.31           H  
ATOM   3335 2HB  ASP A 224      37.225 -21.714   4.202  1.00  1.31           H  
ATOM   3336  N   ALA A 225      33.946 -20.451   4.090  1.00  1.22           N  
ATOM   3337  CA  ALA A 225      32.836 -20.411   5.030  1.00  1.22           C  
ATOM   3338  C   ALA A 225      31.702 -21.247   4.490  1.00  1.22           C  
ATOM   3339  O   ALA A 225      31.038 -21.943   5.245  1.00  1.22           O  
ATOM   3340  CB  ALA A 225      32.377 -19.019   5.278  1.00  1.22           C  
ATOM   3341  H   ALA A 225      34.277 -19.588   3.631  1.00  1.22           H  
ATOM   3342  HA  ALA A 225      33.164 -20.846   5.970  1.00  1.22           H  
ATOM   3343 1HB  ALA A 225      31.553 -19.024   5.992  1.00  1.22           H  
ATOM   3344 2HB  ALA A 225      33.208 -18.441   5.679  1.00  1.22           H  
ATOM   3345 3HB  ALA A 225      32.041 -18.572   4.346  1.00  1.22           H  
ATOM   3346  N   TYR A 226      31.504 -21.200   3.168  1.00  1.11           N  
ATOM   3347  CA  TYR A 226      30.490 -22.022   2.532  1.00  1.11           C  
ATOM   3348  C   TYR A 226      30.764 -23.487   2.809  1.00  1.11           C  
ATOM   3349  O   TYR A 226      29.870 -24.209   3.250  1.00  1.11           O  
ATOM   3350  CB  TYR A 226      30.401 -21.736   1.035  1.00  1.11           C  
ATOM   3351  CG  TYR A 226      29.491 -22.668   0.294  1.00  1.11           C  
ATOM   3352  CD1 TYR A 226      28.123 -22.571   0.426  1.00  1.11           C  
ATOM   3353  CD2 TYR A 226      30.037 -23.597  -0.560  1.00  1.11           C  
ATOM   3354  CE1 TYR A 226      27.302 -23.410  -0.262  1.00  1.11           C  
ATOM   3355  CE2 TYR A 226      29.216 -24.432  -1.272  1.00  1.11           C  
ATOM   3356  CZ  TYR A 226      27.851 -24.348  -1.124  1.00  1.11           C  
ATOM   3357  OH  TYR A 226      27.042 -25.201  -1.832  1.00  1.11           O  
ATOM   3358  H   TYR A 226      32.062 -20.557   2.606  1.00  1.11           H  
ATOM   3359  HA  TYR A 226      29.524 -21.775   2.973  1.00  1.11           H  
ATOM   3360 1HB  TYR A 226      30.061 -20.712   0.873  1.00  1.11           H  
ATOM   3361 2HB  TYR A 226      31.385 -21.823   0.600  1.00  1.11           H  
ATOM   3362  HD1 TYR A 226      27.702 -21.844   1.083  1.00  1.11           H  
ATOM   3363  HD2 TYR A 226      31.121 -23.664  -0.672  1.00  1.11           H  
ATOM   3364  HE1 TYR A 226      26.231 -23.331  -0.129  1.00  1.11           H  
ATOM   3365  HE2 TYR A 226      29.648 -25.169  -1.950  1.00  1.11           H  
ATOM   3366  HH  TYR A 226      27.585 -25.766  -2.389  1.00  1.11           H  
ATOM   3367  N   ALA A 227      31.996 -23.939   2.576  1.00  1.00           N  
ATOM   3368  CA  ALA A 227      32.297 -25.337   2.847  1.00  1.00           C  
ATOM   3369  C   ALA A 227      32.047 -25.678   4.322  1.00  1.00           C  
ATOM   3370  O   ALA A 227      31.504 -26.749   4.637  1.00  1.00           O  
ATOM   3371  CB  ALA A 227      33.738 -25.631   2.487  1.00  1.00           C  
ATOM   3372  H   ALA A 227      32.713 -23.321   2.187  1.00  1.00           H  
ATOM   3373  HA  ALA A 227      31.639 -25.949   2.238  1.00  1.00           H  
ATOM   3374 1HB  ALA A 227      33.952 -26.682   2.670  1.00  1.00           H  
ATOM   3375 2HB  ALA A 227      33.900 -25.401   1.434  1.00  1.00           H  
ATOM   3376 3HB  ALA A 227      34.396 -25.012   3.097  1.00  1.00           H  
ATOM   3377  N   ARG A 228      32.398 -24.759   5.230  1.00  0.91           N  
ATOM   3378  CA  ARG A 228      32.154 -24.997   6.647  1.00  0.91           C  
ATOM   3379  C   ARG A 228      30.662 -25.082   6.910  1.00  0.91           C  
ATOM   3380  O   ARG A 228      30.203 -25.924   7.683  1.00  0.91           O  
ATOM   3381  CB  ARG A 228      32.752 -23.892   7.514  1.00  0.91           C  
ATOM   3382  CG  ARG A 228      34.274 -23.896   7.609  1.00  0.91           C  
ATOM   3383  CD  ARG A 228      34.797 -22.996   8.704  1.00  0.91           C  
ATOM   3384  NE  ARG A 228      34.624 -21.552   8.447  1.00  0.91           N  
ATOM   3385  CZ  ARG A 228      35.530 -20.783   7.789  1.00  0.91           C  
ATOM   3386  NH1 ARG A 228      36.630 -21.332   7.318  1.00  0.91           N  
ATOM   3387  NH2 ARG A 228      35.342 -19.476   7.618  1.00  0.91           N  
ATOM   3388  H   ARG A 228      32.861 -23.900   4.929  1.00  0.91           H  
ATOM   3389  HA  ARG A 228      32.615 -25.944   6.923  1.00  0.91           H  
ATOM   3390 1HB  ARG A 228      32.459 -22.931   7.119  1.00  0.91           H  
ATOM   3391 2HB  ARG A 228      32.349 -23.964   8.523  1.00  0.91           H  
ATOM   3392 1HG  ARG A 228      34.619 -24.910   7.804  1.00  0.91           H  
ATOM   3393 2HG  ARG A 228      34.688 -23.554   6.663  1.00  0.91           H  
ATOM   3394 1HD  ARG A 228      34.277 -23.235   9.631  1.00  0.91           H  
ATOM   3395 2HD  ARG A 228      35.861 -23.188   8.836  1.00  0.91           H  
ATOM   3396  HE  ARG A 228      33.791 -21.102   8.801  1.00  0.91           H  
ATOM   3397 1HH1 ARG A 228      36.793 -22.322   7.440  1.00  0.91           H  
ATOM   3398 2HH1 ARG A 228      37.316 -20.759   6.845  1.00  0.91           H  
ATOM   3399 1HH2 ARG A 228      34.514 -18.982   7.975  1.00  0.91           H  
ATOM   3400 2HH2 ARG A 228      36.033 -18.930   7.126  1.00  0.91           H  
ATOM   3401  N   ALA A 229      29.902 -24.217   6.249  1.00  0.84           N  
ATOM   3402  CA  ALA A 229      28.468 -24.162   6.399  1.00  0.84           C  
ATOM   3403  C   ALA A 229      27.836 -25.471   5.958  1.00  0.84           C  
ATOM   3404  O   ALA A 229      26.877 -25.953   6.567  1.00  0.84           O  
ATOM   3405  CB  ALA A 229      27.922 -23.002   5.610  1.00  0.84           C  
ATOM   3406  H   ALA A 229      30.343 -23.545   5.630  1.00  0.84           H  
ATOM   3407  HA  ALA A 229      28.249 -24.005   7.449  1.00  0.84           H  
ATOM   3408 1HB  ALA A 229      26.904 -22.932   5.776  1.00  0.84           H  
ATOM   3409 2HB  ALA A 229      28.381 -22.092   5.927  1.00  0.84           H  
ATOM   3410 3HB  ALA A 229      28.115 -23.141   4.559  1.00  0.84           H  
ATOM   3411  N   LEU A 230      28.385 -26.071   4.898  1.00  0.80           N  
ATOM   3412  CA  LEU A 230      27.856 -27.339   4.435  1.00  0.80           C  
ATOM   3413  C   LEU A 230      28.099 -28.408   5.488  1.00  0.80           C  
ATOM   3414  O   LEU A 230      27.210 -29.215   5.771  1.00  0.80           O  
ATOM   3415  CB  LEU A 230      28.518 -27.769   3.129  1.00  0.80           C  
ATOM   3416  CG  LEU A 230      28.205 -26.928   1.905  1.00  0.80           C  
ATOM   3417  CD1 LEU A 230      29.053 -27.426   0.760  1.00  0.80           C  
ATOM   3418  CD2 LEU A 230      26.735 -27.014   1.600  1.00  0.80           C  
ATOM   3419  H   LEU A 230      29.154 -25.617   4.404  1.00  0.80           H  
ATOM   3420  HA  LEU A 230      26.785 -27.232   4.276  1.00  0.80           H  
ATOM   3421 1HB  LEU A 230      29.595 -27.747   3.270  1.00  0.80           H  
ATOM   3422 2HB  LEU A 230      28.224 -28.794   2.913  1.00  0.80           H  
ATOM   3423  HG  LEU A 230      28.465 -25.887   2.093  1.00  0.80           H  
ATOM   3424 1HD1 LEU A 230      28.855 -26.853  -0.119  1.00  0.80           H  
ATOM   3425 2HD1 LEU A 230      30.103 -27.338   1.021  1.00  0.80           H  
ATOM   3426 3HD1 LEU A 230      28.814 -28.468   0.565  1.00  0.80           H  
ATOM   3427 1HD2 LEU A 230      26.507 -26.407   0.724  1.00  0.80           H  
ATOM   3428 2HD2 LEU A 230      26.461 -28.049   1.407  1.00  0.80           H  
ATOM   3429 3HD2 LEU A 230      26.180 -26.646   2.456  1.00  0.80           H  
ATOM   3430  N   ALA A 231      29.290 -28.386   6.109  1.00  0.77           N  
ATOM   3431  CA  ALA A 231      29.604 -29.355   7.155  1.00  0.77           C  
ATOM   3432  C   ALA A 231      28.618 -29.197   8.309  1.00  0.77           C  
ATOM   3433  O   ALA A 231      28.130 -30.182   8.881  1.00  0.77           O  
ATOM   3434  CB  ALA A 231      31.034 -29.164   7.639  1.00  0.77           C  
ATOM   3435  H   ALA A 231      29.993 -27.702   5.818  1.00  0.77           H  
ATOM   3436  HA  ALA A 231      29.492 -30.358   6.742  1.00  0.77           H  
ATOM   3437 1HB  ALA A 231      31.260 -29.901   8.406  1.00  0.77           H  
ATOM   3438 2HB  ALA A 231      31.717 -29.286   6.801  1.00  0.77           H  
ATOM   3439 3HB  ALA A 231      31.149 -28.170   8.053  1.00  0.77           H  
ATOM   3440  N   ILE A 232      28.276 -27.945   8.608  1.00  0.75           N  
ATOM   3441  CA  ILE A 232      27.303 -27.664   9.638  1.00  0.75           C  
ATOM   3442  C   ILE A 232      25.945 -28.214   9.263  1.00  0.75           C  
ATOM   3443  O   ILE A 232      25.269 -28.806  10.099  1.00  0.75           O  
ATOM   3444  CB  ILE A 232      27.156 -26.181   9.932  1.00  0.75           C  
ATOM   3445  CG1 ILE A 232      28.414 -25.616  10.609  1.00  0.75           C  
ATOM   3446  CG2 ILE A 232      25.949 -26.038  10.751  1.00  0.75           C  
ATOM   3447  CD1 ILE A 232      28.446 -24.093  10.676  1.00  0.75           C  
ATOM   3448  H   ILE A 232      28.735 -27.174   8.119  1.00  0.75           H  
ATOM   3449  HA  ILE A 232      27.626 -28.153  10.555  1.00  0.75           H  
ATOM   3450  HB  ILE A 232      27.019 -25.625   9.014  1.00  0.75           H  
ATOM   3451 1HG1 ILE A 232      28.468 -26.007  11.623  1.00  0.75           H  
ATOM   3452 2HG1 ILE A 232      29.291 -25.958  10.060  1.00  0.75           H  
ATOM   3453 1HG2 ILE A 232      25.803 -25.033  10.966  1.00  0.75           H  
ATOM   3454 2HG2 ILE A 232      25.100 -26.418  10.218  1.00  0.75           H  
ATOM   3455 3HG2 ILE A 232      26.074 -26.600  11.658  1.00  0.75           H  
ATOM   3456 1HD1 ILE A 232      29.359 -23.771  11.169  1.00  0.75           H  
ATOM   3457 2HD1 ILE A 232      28.417 -23.680   9.680  1.00  0.75           H  
ATOM   3458 3HD1 ILE A 232      27.590 -23.741  11.233  1.00  0.75           H  
ATOM   3459  N   HIS A 233      25.540 -28.022   8.014  1.00  0.75           N  
ATOM   3460  CA  HIS A 233      24.264 -28.521   7.543  1.00  0.75           C  
ATOM   3461  C   HIS A 233      24.182 -30.034   7.751  1.00  0.75           C  
ATOM   3462  O   HIS A 233      23.157 -30.557   8.217  1.00  0.75           O  
ATOM   3463  CB  HIS A 233      24.035 -28.125   6.085  1.00  0.75           C  
ATOM   3464  CG  HIS A 233      22.706 -28.526   5.575  1.00  0.75           C  
ATOM   3465  ND1 HIS A 233      21.538 -27.947   6.025  1.00  0.75           N  
ATOM   3466  CD2 HIS A 233      22.342 -29.435   4.646  1.00  0.75           C  
ATOM   3467  CE1 HIS A 233      20.513 -28.487   5.398  1.00  0.75           C  
ATOM   3468  NE2 HIS A 233      20.971 -29.393   4.554  1.00  0.75           N  
ATOM   3469  H   HIS A 233      26.137 -27.495   7.376  1.00  0.75           H  
ATOM   3470  HA  HIS A 233      23.465 -28.079   8.120  1.00  0.75           H  
ATOM   3471 1HB  HIS A 233      24.145 -27.046   5.983  1.00  0.75           H  
ATOM   3472 2HB  HIS A 233      24.790 -28.588   5.458  1.00  0.75           H  
ATOM   3473  HD2 HIS A 233      23.013 -30.080   4.079  1.00  0.75           H  
ATOM   3474  HE1 HIS A 233      19.468 -28.237   5.554  1.00  0.75           H  
ATOM   3475  HE2 HIS A 233      20.410 -29.966   3.940  1.00  0.75           H  
ATOM   3476  N   GLU A 234      25.254 -30.759   7.418  1.00  0.75           N  
ATOM   3477  CA  GLU A 234      25.227 -32.202   7.636  1.00  0.75           C  
ATOM   3478  C   GLU A 234      25.073 -32.539   9.135  1.00  0.75           C  
ATOM   3479  O   GLU A 234      24.316 -33.452   9.496  1.00  0.75           O  
ATOM   3480  CB  GLU A 234      26.487 -32.871   7.069  1.00  0.75           C  
ATOM   3481  CG  GLU A 234      26.568 -32.893   5.534  1.00  0.75           C  
ATOM   3482  CD  GLU A 234      27.812 -33.599   4.994  1.00  0.75           C  
ATOM   3483  OE1 GLU A 234      28.659 -33.976   5.772  1.00  0.75           O  
ATOM   3484  OE2 GLU A 234      27.897 -33.767   3.797  1.00  0.75           O  
ATOM   3485  H   GLU A 234      26.074 -30.298   7.013  1.00  0.75           H  
ATOM   3486  HA  GLU A 234      24.363 -32.608   7.111  1.00  0.75           H  
ATOM   3487 1HB  GLU A 234      27.367 -32.340   7.435  1.00  0.75           H  
ATOM   3488 2HB  GLU A 234      26.550 -33.896   7.429  1.00  0.75           H  
ATOM   3489 1HG  GLU A 234      25.681 -33.389   5.142  1.00  0.75           H  
ATOM   3490 2HG  GLU A 234      26.561 -31.862   5.177  1.00  0.75           H  
ATOM   3491  N   ASP A 235      25.735 -31.766  10.012  1.00  0.76           N  
ATOM   3492  CA  ASP A 235      25.652 -31.994  11.459  1.00  0.76           C  
ATOM   3493  C   ASP A 235      24.240 -31.716  11.968  1.00  0.76           C  
ATOM   3494  O   ASP A 235      23.682 -32.495  12.746  1.00  0.76           O  
ATOM   3495  CB  ASP A 235      26.655 -31.104  12.203  1.00  0.76           C  
ATOM   3496  CG  ASP A 235      26.734 -31.395  13.700  1.00  0.76           C  
ATOM   3497  OD1 ASP A 235      27.118 -32.485  14.052  1.00  0.76           O  
ATOM   3498  OD2 ASP A 235      26.414 -30.521  14.486  1.00  0.76           O  
ATOM   3499  H   ASP A 235      26.355 -31.033   9.656  1.00  0.76           H  
ATOM   3500  HA  ASP A 235      25.892 -33.037  11.659  1.00  0.76           H  
ATOM   3501 1HB  ASP A 235      27.644 -31.227  11.758  1.00  0.76           H  
ATOM   3502 2HB  ASP A 235      26.373 -30.060  12.071  1.00  0.76           H  
ATOM   3503  N   TYR A 236      23.661 -30.617  11.496  1.00  0.78           N  
ATOM   3504  CA  TYR A 236      22.309 -30.193  11.820  1.00  0.78           C  
ATOM   3505  C   TYR A 236      21.307 -31.261  11.462  1.00  0.78           C  
ATOM   3506  O   TYR A 236      20.458 -31.620  12.283  1.00  0.78           O  
ATOM   3507  CB  TYR A 236      22.012 -28.895  11.105  1.00  0.78           C  
ATOM   3508  CG  TYR A 236      20.593 -28.411  11.137  1.00  0.78           C  
ATOM   3509  CD1 TYR A 236      20.079 -27.816  12.251  1.00  0.78           C  
ATOM   3510  CD2 TYR A 236      19.816 -28.523   9.991  1.00  0.78           C  
ATOM   3511  CE1 TYR A 236      18.775 -27.342  12.246  1.00  0.78           C  
ATOM   3512  CE2 TYR A 236      18.523 -28.039   9.982  1.00  0.78           C  
ATOM   3513  CZ  TYR A 236      18.003 -27.452  11.113  1.00  0.78           C  
ATOM   3514  OH  TYR A 236      16.720 -26.953  11.122  1.00  0.78           O  
ATOM   3515  H   TYR A 236      24.204 -30.032  10.869  1.00  0.78           H  
ATOM   3516  HA  TYR A 236      22.251 -30.022  12.893  1.00  0.78           H  
ATOM   3517 1HB  TYR A 236      22.643 -28.116  11.539  1.00  0.78           H  
ATOM   3518 2HB  TYR A 236      22.303 -28.996  10.069  1.00  0.78           H  
ATOM   3519  HD1 TYR A 236      20.695 -27.714  13.138  1.00  0.78           H  
ATOM   3520  HD2 TYR A 236      20.235 -28.985   9.091  1.00  0.78           H  
ATOM   3521  HE1 TYR A 236      18.363 -26.868  13.135  1.00  0.78           H  
ATOM   3522  HE2 TYR A 236      17.917 -28.119   9.078  1.00  0.78           H  
ATOM   3523  HH  TYR A 236      16.676 -26.142  10.555  1.00  0.78           H  
ATOM   3524  N   THR A 237      21.405 -31.768  10.234  1.00  0.80           N  
ATOM   3525  CA  THR A 237      20.512 -32.802   9.757  1.00  0.80           C  
ATOM   3526  C   THR A 237      20.599 -34.010  10.688  1.00  0.80           C  
ATOM   3527  O   THR A 237      19.571 -34.564  11.094  1.00  0.80           O  
ATOM   3528  CB  THR A 237      20.884 -33.209   8.322  1.00  0.80           C  
ATOM   3529  OG1 THR A 237      20.785 -32.060   7.461  1.00  0.80           O  
ATOM   3530  CG2 THR A 237      19.949 -34.299   7.827  1.00  0.80           C  
ATOM   3531  H   THR A 237      22.124 -31.411   9.603  1.00  0.80           H  
ATOM   3532  HA  THR A 237      19.491 -32.422   9.770  1.00  0.80           H  
ATOM   3533  HB  THR A 237      21.912 -33.575   8.304  1.00  0.80           H  
ATOM   3534  HG1 THR A 237      21.490 -31.414   7.714  1.00  0.80           H  
ATOM   3535 1HG2 THR A 237      20.224 -34.578   6.812  1.00  0.80           H  
ATOM   3536 2HG2 THR A 237      20.033 -35.169   8.480  1.00  0.80           H  
ATOM   3537 3HG2 THR A 237      18.924 -33.934   7.839  1.00  0.80           H  
ATOM   3538  N   GLY A 238      21.829 -34.394  11.052  1.00  0.83           N  
ATOM   3539  CA  GLY A 238      22.066 -35.494  11.976  1.00  0.83           C  
ATOM   3540  C   GLY A 238      21.362 -35.246  13.311  1.00  0.83           C  
ATOM   3541  O   GLY A 238      20.594 -36.093  13.787  1.00  0.83           O  
ATOM   3542  H   GLY A 238      22.640 -33.910  10.660  1.00  0.83           H  
ATOM   3543 1HA  GLY A 238      21.714 -36.426  11.536  1.00  0.83           H  
ATOM   3544 2HA  GLY A 238      23.139 -35.594  12.141  1.00  0.83           H  
ATOM   3545  N   ARG A 239      21.613 -34.076  13.909  1.00  0.86           N  
ATOM   3546  CA  ARG A 239      21.013 -33.723  15.190  1.00  0.86           C  
ATOM   3547  C   ARG A 239      19.495 -33.737  15.118  1.00  0.86           C  
ATOM   3548  O   ARG A 239      18.839 -34.247  16.027  1.00  0.86           O  
ATOM   3549  CB  ARG A 239      21.475 -32.338  15.617  1.00  0.86           C  
ATOM   3550  CG  ARG A 239      22.934 -32.234  16.074  1.00  0.86           C  
ATOM   3551  CD  ARG A 239      23.325 -30.819  16.356  1.00  0.86           C  
ATOM   3552  NE  ARG A 239      24.725 -30.710  16.747  1.00  0.86           N  
ATOM   3553  CZ  ARG A 239      25.187 -30.776  18.012  1.00  0.86           C  
ATOM   3554  NH1 ARG A 239      24.358 -30.901  19.038  1.00  0.86           N  
ATOM   3555  NH2 ARG A 239      26.490 -30.708  18.238  1.00  0.86           N  
ATOM   3556  H   ARG A 239      22.256 -33.421  13.459  1.00  0.86           H  
ATOM   3557  HA  ARG A 239      21.337 -34.450  15.933  1.00  0.86           H  
ATOM   3558 1HB  ARG A 239      21.352 -31.652  14.781  1.00  0.86           H  
ATOM   3559 2HB  ARG A 239      20.843 -31.976  16.431  1.00  0.86           H  
ATOM   3560 1HG  ARG A 239      23.072 -32.811  16.987  1.00  0.86           H  
ATOM   3561 2HG  ARG A 239      23.594 -32.621  15.296  1.00  0.86           H  
ATOM   3562 1HD  ARG A 239      23.183 -30.226  15.454  1.00  0.86           H  
ATOM   3563 2HD  ARG A 239      22.709 -30.421  17.164  1.00  0.86           H  
ATOM   3564  HE  ARG A 239      25.425 -30.628  15.986  1.00  0.86           H  
ATOM   3565 1HH1 ARG A 239      23.334 -30.937  18.918  1.00  0.86           H  
ATOM   3566 2HH1 ARG A 239      24.718 -30.950  19.978  1.00  0.86           H  
ATOM   3567 1HH2 ARG A 239      27.142 -30.610  17.462  1.00  0.86           H  
ATOM   3568 2HH2 ARG A 239      26.838 -30.755  19.180  1.00  0.86           H  
ATOM   3569  N   LEU A 240      18.927 -33.247  14.017  1.00  0.90           N  
ATOM   3570  CA  LEU A 240      17.483 -33.248  13.899  1.00  0.90           C  
ATOM   3571  C   LEU A 240      16.961 -34.669  13.831  1.00  0.90           C  
ATOM   3572  O   LEU A 240      15.959 -34.993  14.468  1.00  0.90           O  
ATOM   3573  CB  LEU A 240      16.999 -32.463  12.691  1.00  0.90           C  
ATOM   3574  CG  LEU A 240      15.473 -32.451  12.563  1.00  0.90           C  
ATOM   3575  CD1 LEU A 240      14.853 -31.825  13.843  1.00  0.90           C  
ATOM   3576  CD2 LEU A 240      15.089 -31.690  11.327  1.00  0.90           C  
ATOM   3577  H   LEU A 240      19.499 -32.837  13.281  1.00  0.90           H  
ATOM   3578  HA  LEU A 240      17.072 -32.772  14.788  1.00  0.90           H  
ATOM   3579 1HB  LEU A 240      17.353 -31.435  12.769  1.00  0.90           H  
ATOM   3580 2HB  LEU A 240      17.423 -32.912  11.790  1.00  0.90           H  
ATOM   3581  HG  LEU A 240      15.107 -33.469  12.483  1.00  0.90           H  
ATOM   3582 1HD1 LEU A 240      13.765 -31.824  13.762  1.00  0.90           H  
ATOM   3583 2HD1 LEU A 240      15.145 -32.411  14.712  1.00  0.90           H  
ATOM   3584 3HD1 LEU A 240      15.207 -30.811  13.974  1.00  0.90           H  
ATOM   3585 1HD2 LEU A 240      14.018 -31.689  11.245  1.00  0.90           H  
ATOM   3586 2HD2 LEU A 240      15.455 -30.674  11.393  1.00  0.90           H  
ATOM   3587 3HD2 LEU A 240      15.527 -32.175  10.455  1.00  0.90           H  
ATOM   3588  N   GLY A 241      17.609 -35.529  13.044  1.00  0.94           N  
ATOM   3589  CA  GLY A 241      17.138 -36.900  12.940  1.00  0.94           C  
ATOM   3590  C   GLY A 241      17.117 -37.561  14.318  1.00  0.94           C  
ATOM   3591  O   GLY A 241      16.165 -38.273  14.661  1.00  0.94           O  
ATOM   3592  H   GLY A 241      18.426 -35.228  12.509  1.00  0.94           H  
ATOM   3593 1HA  GLY A 241      16.141 -36.915  12.502  1.00  0.94           H  
ATOM   3594 2HA  GLY A 241      17.799 -37.455  12.275  1.00  0.94           H  
ATOM   3595  N   ARG A 242      18.138 -37.275  15.135  1.00  0.97           N  
ATOM   3596  CA  ARG A 242      18.197 -37.830  16.480  1.00  0.97           C  
ATOM   3597  C   ARG A 242      17.046 -37.304  17.334  1.00  0.97           C  
ATOM   3598  O   ARG A 242      16.425 -38.060  18.085  1.00  0.97           O  
ATOM   3599  CB  ARG A 242      19.526 -37.482  17.127  1.00  0.97           C  
ATOM   3600  CG  ARG A 242      20.728 -38.206  16.535  1.00  0.97           C  
ATOM   3601  CD  ARG A 242      22.001 -37.733  17.130  1.00  0.97           C  
ATOM   3602  NE  ARG A 242      23.156 -38.411  16.563  1.00  0.97           N  
ATOM   3603  CZ  ARG A 242      24.436 -38.055  16.786  1.00  0.97           C  
ATOM   3604  NH1 ARG A 242      24.708 -37.030  17.564  1.00  0.97           N  
ATOM   3605  NH2 ARG A 242      25.419 -38.736  16.224  1.00  0.97           N  
ATOM   3606  H   ARG A 242      18.902 -36.689  14.789  1.00  0.97           H  
ATOM   3607  HA  ARG A 242      18.117 -38.913  16.410  1.00  0.97           H  
ATOM   3608 1HB  ARG A 242      19.709 -36.417  17.024  1.00  0.97           H  
ATOM   3609 2HB  ARG A 242      19.485 -37.705  18.191  1.00  0.97           H  
ATOM   3610 1HG  ARG A 242      20.637 -39.275  16.720  1.00  0.97           H  
ATOM   3611 2HG  ARG A 242      20.762 -38.026  15.462  1.00  0.97           H  
ATOM   3612 1HD  ARG A 242      22.107 -36.665  16.941  1.00  0.97           H  
ATOM   3613 2HD  ARG A 242      21.991 -37.912  18.203  1.00  0.97           H  
ATOM   3614  HE  ARG A 242      22.985 -39.205  15.960  1.00  0.97           H  
ATOM   3615 1HH1 ARG A 242      23.957 -36.509  17.993  1.00  0.97           H  
ATOM   3616 2HH1 ARG A 242      25.668 -36.764  17.732  1.00  0.97           H  
ATOM   3617 1HH2 ARG A 242      25.211 -39.524  15.626  1.00  0.97           H  
ATOM   3618 2HH2 ARG A 242      26.378 -38.468  16.391  1.00  0.97           H  
ATOM   3619  N   GLN A 243      16.722 -36.023  17.188  1.00  1.00           N  
ATOM   3620  CA  GLN A 243      15.623 -35.428  17.934  1.00  1.00           C  
ATOM   3621  C   GLN A 243      14.300 -36.041  17.540  1.00  1.00           C  
ATOM   3622  O   GLN A 243      13.447 -36.309  18.381  1.00  1.00           O  
ATOM   3623  CB  GLN A 243      15.608 -33.939  17.699  1.00  1.00           C  
ATOM   3624  CG  GLN A 243      16.753 -33.273  18.336  1.00  1.00           C  
ATOM   3625  CD  GLN A 243      16.825 -31.883  18.003  1.00  1.00           C  
ATOM   3626  OE1 GLN A 243      16.130 -31.409  17.098  1.00  1.00           O  
ATOM   3627  NE2 GLN A 243      17.675 -31.201  18.699  1.00  1.00           N  
ATOM   3628  H   GLN A 243      17.277 -35.433  16.562  1.00  1.00           H  
ATOM   3629  HA  GLN A 243      15.785 -35.617  18.997  1.00  1.00           H  
ATOM   3630 1HB  GLN A 243      15.681 -33.753  16.638  1.00  1.00           H  
ATOM   3631 2HB  GLN A 243      14.686 -33.502  18.028  1.00  1.00           H  
ATOM   3632 1HG  GLN A 243      16.646 -33.355  19.410  1.00  1.00           H  
ATOM   3633 2HG  GLN A 243      17.668 -33.751  18.034  1.00  1.00           H  
ATOM   3634 1HE2 GLN A 243      17.796 -30.222  18.545  1.00  1.00           H  
ATOM   3635 2HE2 GLN A 243      18.215 -31.647  19.417  1.00  1.00           H  
ATOM   3636  N   LEU A 244      14.126 -36.294  16.254  1.00  1.03           N  
ATOM   3637  CA  LEU A 244      12.883 -36.877  15.809  1.00  1.03           C  
ATOM   3638  C   LEU A 244      12.779 -38.293  16.391  1.00  1.03           C  
ATOM   3639  O   LEU A 244      11.698 -38.727  16.793  1.00  1.03           O  
ATOM   3640  CB  LEU A 244      12.814 -36.803  14.287  1.00  1.03           C  
ATOM   3641  CG  LEU A 244      12.724 -35.313  13.747  1.00  1.03           C  
ATOM   3642  CD1 LEU A 244      12.821 -35.307  12.233  1.00  1.03           C  
ATOM   3643  CD2 LEU A 244      11.438 -34.644  14.232  1.00  1.03           C  
ATOM   3644  H   LEU A 244      14.854 -36.045  15.582  1.00  1.03           H  
ATOM   3645  HA  LEU A 244      12.061 -36.292  16.198  1.00  1.03           H  
ATOM   3646 1HB  LEU A 244      13.717 -37.258  13.876  1.00  1.03           H  
ATOM   3647 2HB  LEU A 244      11.945 -37.358  13.938  1.00  1.03           H  
ATOM   3648  HG  LEU A 244      13.565 -34.750  14.135  1.00  1.03           H  
ATOM   3649 1HD1 LEU A 244      12.790 -34.285  11.870  1.00  1.03           H  
ATOM   3650 2HD1 LEU A 244      13.763 -35.767  11.935  1.00  1.03           H  
ATOM   3651 3HD1 LEU A 244      11.990 -35.867  11.812  1.00  1.03           H  
ATOM   3652 1HD2 LEU A 244      11.413 -33.618  13.875  1.00  1.03           H  
ATOM   3653 2HD2 LEU A 244      10.573 -35.187  13.852  1.00  1.03           H  
ATOM   3654 3HD2 LEU A 244      11.419 -34.644  15.310  1.00  1.03           H  
ATOM   3655  N   ALA A 245      13.916 -39.005  16.490  1.00  1.06           N  
ATOM   3656  CA  ALA A 245      13.917 -40.333  17.101  1.00  1.06           C  
ATOM   3657  C   ALA A 245      13.463 -40.253  18.567  1.00  1.06           C  
ATOM   3658  O   ALA A 245      12.683 -41.099  19.018  1.00  1.06           O  
ATOM   3659  CB  ALA A 245      15.296 -40.965  17.004  1.00  1.06           C  
ATOM   3660  H   ALA A 245      14.786 -38.628  16.110  1.00  1.06           H  
ATOM   3661  HA  ALA A 245      13.205 -40.954  16.556  1.00  1.06           H  
ATOM   3662 1HB  ALA A 245      15.269 -41.963  17.435  1.00  1.06           H  
ATOM   3663 2HB  ALA A 245      15.590 -41.027  15.956  1.00  1.06           H  
ATOM   3664 3HB  ALA A 245      16.015 -40.369  17.539  1.00  1.06           H  
ATOM   3665  N   VAL A 246      13.883 -39.195  19.286  1.00  1.10           N  
ATOM   3666  CA  VAL A 246      13.467 -38.980  20.680  1.00  1.10           C  
ATOM   3667  C   VAL A 246      11.967 -38.832  20.763  1.00  1.10           C  
ATOM   3668  O   VAL A 246      11.300 -39.432  21.607  1.00  1.10           O  
ATOM   3669  CB  VAL A 246      14.052 -37.668  21.258  1.00  1.10           C  
ATOM   3670  CG1 VAL A 246      13.414 -37.357  22.588  1.00  1.10           C  
ATOM   3671  CG2 VAL A 246      15.547 -37.761  21.414  1.00  1.10           C  
ATOM   3672  H   VAL A 246      14.546 -38.547  18.853  1.00  1.10           H  
ATOM   3673  HA  VAL A 246      13.784 -39.833  21.281  1.00  1.10           H  
ATOM   3674  HB  VAL A 246      13.810 -36.867  20.603  1.00  1.10           H  
ATOM   3675 1HG1 VAL A 246      13.801 -36.418  22.947  1.00  1.10           H  
ATOM   3676 2HG1 VAL A 246      12.335 -37.272  22.466  1.00  1.10           H  
ATOM   3677 3HG1 VAL A 246      13.644 -38.141  23.293  1.00  1.10           H  
ATOM   3678 1HG2 VAL A 246      15.930 -36.817  21.808  1.00  1.10           H  
ATOM   3679 2HG2 VAL A 246      15.793 -38.569  22.099  1.00  1.10           H  
ATOM   3680 3HG2 VAL A 246      15.997 -37.955  20.455  1.00  1.10           H  
ATOM   3681  N   ILE A 247      11.438 -38.040  19.858  1.00  1.14           N  
ATOM   3682  CA  ILE A 247      10.023 -37.767  19.821  1.00  1.14           C  
ATOM   3683  C   ILE A 247       9.213 -39.020  19.585  1.00  1.14           C  
ATOM   3684  O   ILE A 247       8.217 -39.246  20.273  1.00  1.14           O  
ATOM   3685  CB  ILE A 247       9.782 -36.705  18.772  1.00  1.14           C  
ATOM   3686  CG1 ILE A 247      10.406 -35.472  19.303  1.00  1.14           C  
ATOM   3687  CG2 ILE A 247       8.333 -36.532  18.436  1.00  1.14           C  
ATOM   3688  CD1 ILE A 247      10.555 -34.437  18.361  1.00  1.14           C  
ATOM   3689  H   ILE A 247      12.059 -37.584  19.185  1.00  1.14           H  
ATOM   3690  HA  ILE A 247       9.737 -37.359  20.782  1.00  1.14           H  
ATOM   3691  HB  ILE A 247      10.318 -36.973  17.872  1.00  1.14           H  
ATOM   3692 1HG1 ILE A 247       9.810 -35.098  20.111  1.00  1.14           H  
ATOM   3693 2HG1 ILE A 247      11.377 -35.731  19.684  1.00  1.14           H  
ATOM   3694 1HG2 ILE A 247       8.265 -35.765  17.690  1.00  1.14           H  
ATOM   3695 2HG2 ILE A 247       7.937 -37.469  18.038  1.00  1.14           H  
ATOM   3696 3HG2 ILE A 247       7.769 -36.246  19.306  1.00  1.14           H  
ATOM   3697 1HD1 ILE A 247      11.030 -33.607  18.854  1.00  1.14           H  
ATOM   3698 2HD1 ILE A 247      11.174 -34.771  17.558  1.00  1.14           H  
ATOM   3699 3HD1 ILE A 247       9.576 -34.158  17.986  1.00  1.14           H  
ATOM   3700  N   ASP A 248       9.637 -39.844  18.631  1.00  1.20           N  
ATOM   3701  CA  ASP A 248       8.934 -41.092  18.393  1.00  1.20           C  
ATOM   3702  C   ASP A 248       9.066 -42.043  19.593  1.00  1.20           C  
ATOM   3703  O   ASP A 248       8.083 -42.662  20.021  1.00  1.20           O  
ATOM   3704  CB  ASP A 248       9.463 -41.761  17.126  1.00  1.20           C  
ATOM   3705  CG  ASP A 248       9.031 -41.043  15.838  1.00  1.20           C  
ATOM   3706  OD1 ASP A 248       8.157 -40.207  15.906  1.00  1.20           O  
ATOM   3707  OD2 ASP A 248       9.563 -41.360  14.798  1.00  1.20           O  
ATOM   3708  H   ASP A 248      10.454 -39.591  18.072  1.00  1.20           H  
ATOM   3709  HA  ASP A 248       7.880 -40.868  18.246  1.00  1.20           H  
ATOM   3710 1HB  ASP A 248      10.558 -41.770  17.164  1.00  1.20           H  
ATOM   3711 2HB  ASP A 248       9.128 -42.795  17.088  1.00  1.20           H  
ATOM   3712  N   ALA A 249      10.259 -42.100  20.200  1.00  1.27           N  
ATOM   3713  CA  ALA A 249      10.505 -42.973  21.349  1.00  1.27           C  
ATOM   3714  C   ALA A 249       9.588 -42.637  22.512  1.00  1.27           C  
ATOM   3715  O   ALA A 249       9.112 -43.524  23.224  1.00  1.27           O  
ATOM   3716  CB  ALA A 249      11.946 -42.844  21.808  1.00  1.27           C  
ATOM   3717  H   ALA A 249      11.042 -41.562  19.827  1.00  1.27           H  
ATOM   3718  HA  ALA A 249      10.309 -43.998  21.043  1.00  1.27           H  
ATOM   3719 1HB  ALA A 249      12.121 -43.512  22.648  1.00  1.27           H  
ATOM   3720 2HB  ALA A 249      12.611 -43.104  20.985  1.00  1.27           H  
ATOM   3721 3HB  ALA A 249      12.136 -41.820  22.114  1.00  1.27           H  
ATOM   3722  N   HIS A 250       9.320 -41.349  22.672  1.00  1.32           N  
ATOM   3723  CA  HIS A 250       8.494 -40.827  23.737  1.00  1.32           C  
ATOM   3724  C   HIS A 250       7.149 -40.308  23.241  1.00  1.32           C  
ATOM   3725  O   HIS A 250       6.517 -39.477  23.900  1.00  1.32           O  
ATOM   3726  CB  HIS A 250       9.264 -39.738  24.479  1.00  1.32           C  
ATOM   3727  CG  HIS A 250      10.470 -40.268  25.189  1.00  1.32           C  
ATOM   3728  ND1 HIS A 250      10.387 -40.985  26.367  1.00  1.32           N  
ATOM   3729  CD2 HIS A 250      11.781 -40.214  24.875  1.00  1.32           C  
ATOM   3730  CE1 HIS A 250      11.601 -41.336  26.749  1.00  1.32           C  
ATOM   3731  NE2 HIS A 250      12.464 -40.881  25.862  1.00  1.32           N  
ATOM   3732  H   HIS A 250       9.771 -40.680  22.046  1.00  1.32           H  
ATOM   3733  HA  HIS A 250       8.287 -41.623  24.450  1.00  1.32           H  
ATOM   3734 1HB  HIS A 250       9.609 -39.004  23.759  1.00  1.32           H  
ATOM   3735 2HB  HIS A 250       8.615 -39.231  25.193  1.00  1.32           H  
ATOM   3736  HD2 HIS A 250      12.207 -39.740  24.004  1.00  1.32           H  
ATOM   3737  HE1 HIS A 250      11.847 -41.908  27.643  1.00  1.32           H  
ATOM   3738  HE2 HIS A 250      13.466 -41.003  25.893  1.00  1.32           H  
ATOM   3739  N   ARG A 251       6.654 -40.848  22.119  1.00  1.35           N  
ATOM   3740  CA  ARG A 251       5.360 -40.432  21.560  1.00  1.35           C  
ATOM   3741  C   ARG A 251       4.197 -40.620  22.537  1.00  1.35           C  
ATOM   3742  O   ARG A 251       3.168 -39.957  22.432  1.00  1.35           O  
ATOM   3743  CB  ARG A 251       5.073 -41.190  20.277  1.00  1.35           C  
ATOM   3744  CG  ARG A 251       4.847 -42.681  20.445  1.00  1.35           C  
ATOM   3745  CD  ARG A 251       4.800 -43.361  19.128  1.00  1.35           C  
ATOM   3746  NE  ARG A 251       4.571 -44.792  19.250  1.00  1.35           N  
ATOM   3747  CZ  ARG A 251       5.539 -45.695  19.503  1.00  1.35           C  
ATOM   3748  NH1 ARG A 251       6.781 -45.295  19.679  1.00  1.35           N  
ATOM   3749  NH2 ARG A 251       5.241 -46.984  19.576  1.00  1.35           N  
ATOM   3750  H   ARG A 251       7.204 -41.535  21.595  1.00  1.35           H  
ATOM   3751  HA  ARG A 251       5.438 -39.375  21.309  1.00  1.35           H  
ATOM   3752 1HB  ARG A 251       4.189 -40.775  19.801  1.00  1.35           H  
ATOM   3753 2HB  ARG A 251       5.905 -41.056  19.592  1.00  1.35           H  
ATOM   3754 1HG  ARG A 251       5.667 -43.107  21.027  1.00  1.35           H  
ATOM   3755 2HG  ARG A 251       3.903 -42.858  20.960  1.00  1.35           H  
ATOM   3756 1HD  ARG A 251       3.998 -42.937  18.527  1.00  1.35           H  
ATOM   3757 2HD  ARG A 251       5.757 -43.209  18.620  1.00  1.35           H  
ATOM   3758  HE  ARG A 251       3.630 -45.132  19.120  1.00  1.35           H  
ATOM   3759 1HH1 ARG A 251       7.012 -44.289  19.640  1.00  1.35           H  
ATOM   3760 2HH1 ARG A 251       7.507 -45.964  19.872  1.00  1.35           H  
ATOM   3761 1HH2 ARG A 251       4.287 -47.290  19.440  1.00  1.35           H  
ATOM   3762 2HH2 ARG A 251       5.966 -47.659  19.766  1.00  1.35           H  
ATOM   3763  N   GLU A 252       4.377 -41.487  23.527  1.00  1.36           N  
ATOM   3764  CA  GLU A 252       3.372 -41.760  24.546  1.00  1.36           C  
ATOM   3765  C   GLU A 252       3.075 -40.512  25.390  1.00  1.36           C  
ATOM   3766  O   GLU A 252       2.024 -40.418  26.024  1.00  1.36           O  
ATOM   3767  CB  GLU A 252       3.840 -42.903  25.447  1.00  1.36           C  
ATOM   3768  CG  GLU A 252       3.909 -44.259  24.745  1.00  1.36           C  
ATOM   3769  CD  GLU A 252       4.388 -45.379  25.645  1.00  1.36           C  
ATOM   3770  OE1 GLU A 252       4.750 -45.108  26.765  1.00  1.36           O  
ATOM   3771  OE2 GLU A 252       4.387 -46.506  25.206  1.00  1.36           O  
ATOM   3772  H   GLU A 252       5.253 -41.987  23.559  1.00  1.36           H  
ATOM   3773  HA  GLU A 252       2.449 -42.061  24.048  1.00  1.36           H  
ATOM   3774 1HB  GLU A 252       4.833 -42.673  25.835  1.00  1.36           H  
ATOM   3775 2HB  GLU A 252       3.166 -42.995  26.298  1.00  1.36           H  
ATOM   3776 1HG  GLU A 252       2.917 -44.509  24.368  1.00  1.36           H  
ATOM   3777 2HG  GLU A 252       4.580 -44.172  23.888  1.00  1.36           H  
ATOM   3778  N   SER A 253       4.024 -39.567  25.423  1.00  1.39           N  
ATOM   3779  CA  SER A 253       3.893 -38.329  26.182  1.00  1.39           C  
ATOM   3780  C   SER A 253       3.139 -37.245  25.407  1.00  1.39           C  
ATOM   3781  O   SER A 253       2.959 -36.135  25.908  1.00  1.39           O  
ATOM   3782  CB  SER A 253       5.256 -37.803  26.598  1.00  1.39           C  
ATOM   3783  OG  SER A 253       6.018 -37.402  25.492  1.00  1.39           O  
ATOM   3784  H   SER A 253       4.871 -39.691  24.872  1.00  1.39           H  
ATOM   3785  HA  SER A 253       3.324 -38.548  27.085  1.00  1.39           H  
ATOM   3786 1HB  SER A 253       5.131 -36.961  27.278  1.00  1.39           H  
ATOM   3787 2HB  SER A 253       5.789 -38.583  27.137  1.00  1.39           H  
ATOM   3788  HG  SER A 253       6.011 -38.155  24.867  1.00  1.39           H  
ATOM   3789  N   ILE A 254       2.731 -37.525  24.170  1.00  1.47           N  
ATOM   3790  CA  ILE A 254       2.027 -36.501  23.412  1.00  1.47           C  
ATOM   3791  C   ILE A 254       0.627 -36.341  23.983  1.00  1.47           C  
ATOM   3792  O   ILE A 254      -0.096 -37.320  24.186  1.00  1.47           O  
ATOM   3793  CB  ILE A 254       1.959 -36.845  21.918  1.00  1.47           C  
ATOM   3794  CG1 ILE A 254       3.357 -36.902  21.380  1.00  1.47           C  
ATOM   3795  CG2 ILE A 254       1.135 -35.762  21.157  1.00  1.47           C  
ATOM   3796  CD1 ILE A 254       3.456 -37.469  19.981  1.00  1.47           C  
ATOM   3797  H   ILE A 254       2.889 -38.440  23.749  1.00  1.47           H  
ATOM   3798  HA  ILE A 254       2.555 -35.556  23.522  1.00  1.47           H  
ATOM   3799  HB  ILE A 254       1.502 -37.828  21.785  1.00  1.47           H  
ATOM   3800 1HG1 ILE A 254       3.746 -35.919  21.416  1.00  1.47           H  
ATOM   3801 2HG1 ILE A 254       3.961 -37.516  22.043  1.00  1.47           H  
ATOM   3802 1HG2 ILE A 254       1.097 -36.004  20.096  1.00  1.47           H  
ATOM   3803 2HG2 ILE A 254       0.130 -35.730  21.550  1.00  1.47           H  
ATOM   3804 3HG2 ILE A 254       1.603 -34.785  21.290  1.00  1.47           H  
ATOM   3805 1HD1 ILE A 254       4.498 -37.474  19.662  1.00  1.47           H  
ATOM   3806 2HD1 ILE A 254       3.071 -38.490  19.988  1.00  1.47           H  
ATOM   3807 3HD1 ILE A 254       2.871 -36.875  19.301  1.00  1.47           H  
ATOM   3808  N   ILE A 255       0.255 -35.104  24.263  1.00  1.64           N  
ATOM   3809  CA  ILE A 255      -1.040 -34.818  24.846  1.00  1.64           C  
ATOM   3810  C   ILE A 255      -2.010 -34.208  23.860  1.00  1.64           C  
ATOM   3811  O   ILE A 255      -1.726 -33.200  23.206  1.00  1.64           O  
ATOM   3812  CB  ILE A 255      -0.915 -33.905  26.075  1.00  1.64           C  
ATOM   3813  CG1 ILE A 255      -0.104 -34.599  27.162  1.00  1.64           C  
ATOM   3814  CG2 ILE A 255      -2.286 -33.489  26.577  1.00  1.64           C  
ATOM   3815  CD1 ILE A 255       0.233 -33.698  28.311  1.00  1.64           C  
ATOM   3816  H   ILE A 255       0.897 -34.346  24.048  1.00  1.64           H  
ATOM   3817  HA  ILE A 255      -1.470 -35.758  25.187  1.00  1.64           H  
ATOM   3818  HB  ILE A 255      -0.362 -33.027  25.799  1.00  1.64           H  
ATOM   3819 1HG1 ILE A 255      -0.664 -35.456  27.536  1.00  1.64           H  
ATOM   3820 2HG1 ILE A 255       0.829 -34.959  26.730  1.00  1.64           H  
ATOM   3821 1HG2 ILE A 255      -2.175 -32.829  27.434  1.00  1.64           H  
ATOM   3822 2HG2 ILE A 255      -2.820 -32.963  25.786  1.00  1.64           H  
ATOM   3823 3HG2 ILE A 255      -2.854 -34.374  26.870  1.00  1.64           H  
ATOM   3824 1HD1 ILE A 255       0.820 -34.252  29.045  1.00  1.64           H  
ATOM   3825 2HD1 ILE A 255       0.806 -32.853  27.948  1.00  1.64           H  
ATOM   3826 3HD1 ILE A 255      -0.686 -33.342  28.772  1.00  1.64           H  
ATOM   3827  N   GLU A 256      -3.154 -34.863  23.743  1.00  1.90           N  
ATOM   3828  CA  GLU A 256      -4.220 -34.452  22.852  1.00  1.90           C  
ATOM   3829  C   GLU A 256      -5.521 -34.534  23.648  1.00  1.90           C  
ATOM   3830  O   GLU A 256      -5.642 -35.378  24.536  1.00  1.90           O  
ATOM   3831  CB  GLU A 256      -4.259 -35.365  21.620  1.00  1.90           C  
ATOM   3832  CG  GLU A 256      -2.964 -35.361  20.773  1.00  1.90           C  
ATOM   3833  CD  GLU A 256      -3.045 -36.237  19.526  1.00  1.90           C  
ATOM   3834  OE1 GLU A 256      -3.059 -35.706  18.433  1.00  1.90           O  
ATOM   3835  OE2 GLU A 256      -3.084 -37.433  19.673  1.00  1.90           O  
ATOM   3836  H   GLU A 256      -3.291 -35.688  24.312  1.00  1.90           H  
ATOM   3837  HA  GLU A 256      -4.063 -33.418  22.539  1.00  1.90           H  
ATOM   3838 1HB  GLU A 256      -4.450 -36.391  21.934  1.00  1.90           H  
ATOM   3839 2HB  GLU A 256      -5.087 -35.064  20.979  1.00  1.90           H  
ATOM   3840 1HG  GLU A 256      -2.720 -34.341  20.491  1.00  1.90           H  
ATOM   3841 2HG  GLU A 256      -2.161 -35.731  21.394  1.00  1.90           H  
ATOM   3842  N   ASP A 257      -6.474 -33.657  23.356  1.00  2.20           N  
ATOM   3843  CA  ASP A 257      -7.780 -33.670  24.024  1.00  2.20           C  
ATOM   3844  C   ASP A 257      -8.751 -34.638  23.334  1.00  2.20           C  
ATOM   3845  O   ASP A 257      -8.438 -35.191  22.282  1.00  2.20           O  
ATOM   3846  CB  ASP A 257      -8.338 -32.231  24.092  1.00  2.20           C  
ATOM   3847  CG  ASP A 257      -9.358 -31.957  25.248  1.00  2.20           C  
ATOM   3848  OD1 ASP A 257      -9.966 -32.889  25.736  1.00  2.20           O  
ATOM   3849  OD2 ASP A 257      -9.492 -30.818  25.622  1.00  2.20           O  
ATOM   3850  H   ASP A 257      -6.291 -32.976  22.634  1.00  2.20           H  
ATOM   3851  HA  ASP A 257      -7.636 -34.018  25.048  1.00  2.20           H  
ATOM   3852 1HB  ASP A 257      -7.510 -31.530  24.191  1.00  2.20           H  
ATOM   3853 2HB  ASP A 257      -8.835 -32.002  23.161  1.00  2.20           H  
ATOM   3854  N   ASN A 258      -9.934 -34.826  23.935  1.00  2.43           N  
ATOM   3855  CA  ASN A 258     -10.993 -35.697  23.396  1.00  2.43           C  
ATOM   3856  C   ASN A 258     -11.954 -34.899  22.513  1.00  2.43           C  
ATOM   3857  O   ASN A 258     -12.917 -35.418  21.949  1.00  2.43           O  
ATOM   3858  CB  ASN A 258     -11.747 -36.362  24.527  1.00  2.43           C  
ATOM   3859  CG  ASN A 258     -10.921 -37.389  25.253  1.00  2.43           C  
ATOM   3860  OD1 ASN A 258     -10.124 -38.111  24.645  1.00  2.43           O  
ATOM   3861  ND2 ASN A 258     -11.096 -37.468  26.548  1.00  2.43           N  
ATOM   3862  H   ASN A 258     -10.096 -34.321  24.807  1.00  2.43           H  
ATOM   3863  HA  ASN A 258     -10.532 -36.464  22.773  1.00  2.43           H  
ATOM   3864 1HB  ASN A 258     -12.065 -35.599  25.241  1.00  2.43           H  
ATOM   3865 2HB  ASN A 258     -12.645 -36.839  24.137  1.00  2.43           H  
ATOM   3866 1HD2 ASN A 258     -10.574 -38.131  27.085  1.00  2.43           H  
ATOM   3867 2HD2 ASN A 258     -11.750 -36.862  27.002  1.00  2.43           H  
ATOM   3868  N   ALA A 259     -11.632 -33.629  22.394  1.00  2.45           N  
ATOM   3869  CA  ALA A 259     -12.283 -32.610  21.596  1.00  2.45           C  
ATOM   3870  C   ALA A 259     -11.142 -31.786  21.066  1.00  2.45           C  
ATOM   3871  O   ALA A 259     -11.022 -30.597  21.341  1.00  2.45           O  
ATOM   3872  CB  ALA A 259     -13.243 -31.777  22.422  1.00  2.45           C  
ATOM   3873  H   ALA A 259     -10.827 -33.334  22.928  1.00  2.45           H  
ATOM   3874  HA  ALA A 259     -12.806 -33.076  20.761  1.00  2.45           H  
ATOM   3875 1HB  ALA A 259     -13.682 -31.000  21.799  1.00  2.45           H  
ATOM   3876 2HB  ALA A 259     -14.031 -32.419  22.816  1.00  2.45           H  
ATOM   3877 3HB  ALA A 259     -12.698 -31.318  23.250  1.00  2.45           H  
ATOM   3878  N   GLN A 260     -10.237 -32.472  20.397  1.00  2.23           N  
ATOM   3879  CA  GLN A 260      -8.970 -31.900  20.008  1.00  2.23           C  
ATOM   3880  C   GLN A 260      -8.980 -30.697  19.092  1.00  2.23           C  
ATOM   3881  O   GLN A 260      -9.552 -30.723  18.000  1.00  2.23           O  
ATOM   3882  CB  GLN A 260      -8.124 -32.954  19.314  1.00  2.23           C  
ATOM   3883  CG  GLN A 260      -6.771 -32.447  18.991  1.00  2.23           C  
ATOM   3884  CD  GLN A 260      -5.905 -33.411  18.312  1.00  2.23           C  
ATOM   3885  OE1 GLN A 260      -6.343 -34.203  17.457  1.00  2.23           O  
ATOM   3886  NE2 GLN A 260      -4.655 -33.357  18.687  1.00  2.23           N  
ATOM   3887  H   GLN A 260     -10.424 -33.445  20.185  1.00  2.23           H  
ATOM   3888  HA  GLN A 260      -8.460 -31.599  20.920  1.00  2.23           H  
ATOM   3889 1HB  GLN A 260      -8.018 -33.829  19.963  1.00  2.23           H  
ATOM   3890 2HB  GLN A 260      -8.612 -33.277  18.395  1.00  2.23           H  
ATOM   3891 1HG  GLN A 260      -6.862 -31.596  18.355  1.00  2.23           H  
ATOM   3892 2HG  GLN A 260      -6.291 -32.159  19.923  1.00  2.23           H  
ATOM   3893 1HE2 GLN A 260      -3.972 -34.019  18.299  1.00  2.23           H  
ATOM   3894 2HE2 GLN A 260      -4.395 -32.679  19.415  1.00  2.23           H  
ATOM   3895  N   HIS A 261      -8.238 -29.685  19.531  1.00  1.88           N  
ATOM   3896  CA  HIS A 261      -7.952 -28.486  18.779  1.00  1.88           C  
ATOM   3897  C   HIS A 261      -6.449 -28.343  18.738  1.00  1.88           C  
ATOM   3898  O   HIS A 261      -5.910 -27.759  17.815  1.00  1.88           O  
ATOM   3899  CB  HIS A 261      -8.607 -27.247  19.405  1.00  1.88           C  
ATOM   3900  CG  HIS A 261     -10.098 -27.284  19.358  1.00  1.88           C  
ATOM   3901  ND1 HIS A 261     -10.812 -26.864  18.254  1.00  1.88           N  
ATOM   3902  CD2 HIS A 261     -11.009 -27.738  20.240  1.00  1.88           C  
ATOM   3903  CE1 HIS A 261     -12.103 -27.045  18.477  1.00  1.88           C  
ATOM   3904  NE2 HIS A 261     -12.248 -27.577  19.668  1.00  1.88           N  
ATOM   3905  H   HIS A 261      -7.833 -29.758  20.451  1.00  1.88           H  
ATOM   3906  HA  HIS A 261      -8.316 -28.585  17.756  1.00  1.88           H  
ATOM   3907 1HB  HIS A 261      -8.295 -27.155  20.448  1.00  1.88           H  
ATOM   3908 2HB  HIS A 261      -8.268 -26.350  18.884  1.00  1.88           H  
ATOM   3909  HD2 HIS A 261     -10.801 -28.159  21.221  1.00  1.88           H  
ATOM   3910  HE1 HIS A 261     -12.908 -26.801  17.785  1.00  1.88           H  
ATOM   3911  HE2 HIS A 261     -13.126 -27.834  20.096  1.00  1.88           H  
ATOM   3912  N   LEU A 262      -5.779 -28.882  19.766  1.00  1.54           N  
ATOM   3913  CA  LEU A 262      -4.316 -28.769  19.914  1.00  1.54           C  
ATOM   3914  C   LEU A 262      -3.605 -30.099  20.161  1.00  1.54           C  
ATOM   3915  O   LEU A 262      -4.200 -31.038  20.703  1.00  1.54           O  
ATOM   3916  CB  LEU A 262      -3.945 -27.869  21.093  1.00  1.54           C  
ATOM   3917  CG  LEU A 262      -4.480 -26.496  21.067  1.00  1.54           C  
ATOM   3918  CD1 LEU A 262      -4.073 -25.825  22.304  1.00  1.54           C  
ATOM   3919  CD2 LEU A 262      -3.998 -25.802  19.897  1.00  1.54           C  
ATOM   3920  H   LEU A 262      -6.311 -29.365  20.473  1.00  1.54           H  
ATOM   3921  HA  LEU A 262      -3.909 -28.338  18.998  1.00  1.54           H  
ATOM   3922 1HB  LEU A 262      -4.295 -28.338  22.006  1.00  1.54           H  
ATOM   3923 2HB  LEU A 262      -2.856 -27.800  21.147  1.00  1.54           H  
ATOM   3924  HG  LEU A 262      -5.565 -26.526  21.041  1.00  1.54           H  
ATOM   3925 1HD1 LEU A 262      -4.455 -24.837  22.293  1.00  1.54           H  
ATOM   3926 2HD1 LEU A 262      -4.464 -26.371  23.156  1.00  1.54           H  
ATOM   3927 3HD1 LEU A 262      -2.990 -25.789  22.362  1.00  1.54           H  
ATOM   3928 1HD2 LEU A 262      -4.400 -24.814  19.876  1.00  1.54           H  
ATOM   3929 2HD2 LEU A 262      -2.939 -25.763  19.930  1.00  1.54           H  
ATOM   3930 3HD2 LEU A 262      -4.309 -26.328  19.023  1.00  1.54           H  
ATOM   3931  N   ALA A 263      -2.302 -30.138  19.865  1.00  1.31           N  
ATOM   3932  CA  ALA A 263      -1.458 -31.248  20.331  1.00  1.31           C  
ATOM   3933  C   ALA A 263      -0.225 -30.679  21.044  1.00  1.31           C  
ATOM   3934  O   ALA A 263       0.389 -29.731  20.545  1.00  1.31           O  
ATOM   3935  CB  ALA A 263      -1.024 -32.132  19.169  1.00  1.31           C  
ATOM   3936  H   ALA A 263      -1.887 -29.382  19.314  1.00  1.31           H  
ATOM   3937  HA  ALA A 263      -2.021 -31.844  21.049  1.00  1.31           H  
ATOM   3938 1HB  ALA A 263      -0.402 -32.948  19.549  1.00  1.31           H  
ATOM   3939 2HB  ALA A 263      -1.899 -32.546  18.681  1.00  1.31           H  
ATOM   3940 3HB  ALA A 263      -0.457 -31.539  18.459  1.00  1.31           H  
ATOM   3941  N   TYR A 264       0.153 -31.293  22.174  1.00  1.22           N  
ATOM   3942  CA  TYR A 264       1.343 -30.865  22.917  1.00  1.22           C  
ATOM   3943  C   TYR A 264       2.380 -31.979  23.010  1.00  1.22           C  
ATOM   3944  O   TYR A 264       2.071 -33.145  23.257  1.00  1.22           O  
ATOM   3945  CB  TYR A 264       0.982 -30.423  24.333  1.00  1.22           C  
ATOM   3946  CG  TYR A 264       0.117 -29.188  24.466  1.00  1.22           C  
ATOM   3947  CD1 TYR A 264      -1.261 -29.287  24.341  1.00  1.22           C  
ATOM   3948  CD2 TYR A 264       0.701 -27.967  24.767  1.00  1.22           C  
ATOM   3949  CE1 TYR A 264      -2.045 -28.161  24.509  1.00  1.22           C  
ATOM   3950  CE2 TYR A 264      -0.082 -26.841  24.934  1.00  1.22           C  
ATOM   3951  CZ  TYR A 264      -1.448 -26.935  24.810  1.00  1.22           C  
ATOM   3952  OH  TYR A 264      -2.232 -25.823  24.986  1.00  1.22           O  
ATOM   3953  H   TYR A 264      -0.421 -32.052  22.540  1.00  1.22           H  
ATOM   3954  HA  TYR A 264       1.797 -30.030  22.393  1.00  1.22           H  
ATOM   3955 1HB  TYR A 264       0.476 -31.230  24.826  1.00  1.22           H  
ATOM   3956 2HB  TYR A 264       1.905 -30.241  24.882  1.00  1.22           H  
ATOM   3957  HD1 TYR A 264      -1.724 -30.253  24.114  1.00  1.22           H  
ATOM   3958  HD2 TYR A 264       1.783 -27.900  24.870  1.00  1.22           H  
ATOM   3959  HE1 TYR A 264      -3.130 -28.232  24.414  1.00  1.22           H  
ATOM   3960  HE2 TYR A 264       0.382 -25.883  25.172  1.00  1.22           H  
ATOM   3961  HH  TYR A 264      -3.151 -26.094  25.080  1.00  1.22           H  
ATOM   3962  N   PHE A 265       3.636 -31.586  22.878  1.00  1.26           N  
ATOM   3963  CA  PHE A 265       4.761 -32.513  22.885  1.00  1.26           C  
ATOM   3964  C   PHE A 265       5.733 -32.044  23.978  1.00  1.26           C  
ATOM   3965  O   PHE A 265       6.218 -30.915  23.903  1.00  1.26           O  
ATOM   3966  CB  PHE A 265       5.373 -32.414  21.490  1.00  1.26           C  
ATOM   3967  CG  PHE A 265       4.355 -32.630  20.433  1.00  1.26           C  
ATOM   3968  CD1 PHE A 265       3.550 -31.578  20.030  1.00  1.26           C  
ATOM   3969  CD2 PHE A 265       4.203 -33.816  19.818  1.00  1.26           C  
ATOM   3970  CE1 PHE A 265       2.604 -31.743  19.086  1.00  1.26           C  
ATOM   3971  CE2 PHE A 265       3.249 -33.971  18.852  1.00  1.26           C  
ATOM   3972  CZ  PHE A 265       2.446 -32.930  18.496  1.00  1.26           C  
ATOM   3973  H   PHE A 265       3.810 -30.598  22.692  1.00  1.26           H  
ATOM   3974  HA  PHE A 265       4.418 -33.526  23.103  1.00  1.26           H  
ATOM   3975 1HB  PHE A 265       5.846 -31.460  21.344  1.00  1.26           H  
ATOM   3976 2HB  PHE A 265       6.091 -33.187  21.352  1.00  1.26           H  
ATOM   3977  HD1 PHE A 265       3.667 -30.617  20.496  1.00  1.26           H  
ATOM   3978  HD2 PHE A 265       4.848 -34.642  20.096  1.00  1.26           H  
ATOM   3979  HE1 PHE A 265       1.969 -30.918  18.814  1.00  1.26           H  
ATOM   3980  HE2 PHE A 265       3.135 -34.920  18.370  1.00  1.26           H  
ATOM   3981  HZ  PHE A 265       1.684 -33.053  17.740  1.00  1.26           H  
ATOM   3982  N   ILE A 266       5.963 -32.857  25.022  1.00  1.39           N  
ATOM   3983  CA  ILE A 266       6.767 -32.381  26.163  1.00  1.39           C  
ATOM   3984  C   ILE A 266       8.043 -33.185  26.439  1.00  1.39           C  
ATOM   3985  O   ILE A 266       7.975 -34.387  26.707  1.00  1.39           O  
ATOM   3986  CB  ILE A 266       5.901 -32.409  27.429  1.00  1.39           C  
ATOM   3987  CG1 ILE A 266       4.621 -31.621  27.174  1.00  1.39           C  
ATOM   3988  CG2 ILE A 266       6.678 -31.768  28.575  1.00  1.39           C  
ATOM   3989  CD1 ILE A 266       3.455 -32.496  26.710  1.00  1.39           C  
ATOM   3990  H   ILE A 266       5.568 -33.789  25.037  1.00  1.39           H  
ATOM   3991  HA  ILE A 266       7.067 -31.355  25.969  1.00  1.39           H  
ATOM   3992  HB  ILE A 266       5.636 -33.434  27.681  1.00  1.39           H  
ATOM   3993 1HG1 ILE A 266       4.334 -31.097  28.085  1.00  1.39           H  
ATOM   3994 2HG1 ILE A 266       4.815 -30.891  26.401  1.00  1.39           H  
ATOM   3995 1HG2 ILE A 266       6.066 -31.772  29.473  1.00  1.39           H  
ATOM   3996 2HG2 ILE A 266       7.592 -32.332  28.754  1.00  1.39           H  
ATOM   3997 3HG2 ILE A 266       6.933 -30.739  28.310  1.00  1.39           H  
ATOM   3998 1HD1 ILE A 266       2.579 -31.883  26.535  1.00  1.39           H  
ATOM   3999 2HD1 ILE A 266       3.712 -33.017  25.793  1.00  1.39           H  
ATOM   4000 3HD1 ILE A 266       3.231 -33.236  27.477  1.00  1.39           H  
ATOM   4001  N   TYR A 267       9.204 -32.511  26.392  1.00  1.56           N  
ATOM   4002  CA  TYR A 267      10.491 -33.196  26.578  1.00  1.56           C  
ATOM   4003  C   TYR A 267      11.433 -32.476  27.547  1.00  1.56           C  
ATOM   4004  O   TYR A 267      11.450 -31.243  27.618  1.00  1.56           O  
ATOM   4005  CB  TYR A 267      11.175 -33.317  25.226  1.00  1.56           C  
ATOM   4006  CG  TYR A 267      10.292 -33.967  24.251  1.00  1.56           C  
ATOM   4007  CD1 TYR A 267       9.445 -33.156  23.561  1.00  1.56           C  
ATOM   4008  CD2 TYR A 267      10.262 -35.340  24.065  1.00  1.56           C  
ATOM   4009  CE1 TYR A 267       8.568 -33.666  22.701  1.00  1.56           C  
ATOM   4010  CE2 TYR A 267       9.341 -35.871  23.184  1.00  1.56           C  
ATOM   4011  CZ  TYR A 267       8.483 -35.029  22.509  1.00  1.56           C  
ATOM   4012  OH  TYR A 267       7.534 -35.540  21.656  1.00  1.56           O  
ATOM   4013  H   TYR A 267       9.185 -31.511  26.184  1.00  1.56           H  
ATOM   4014  HA  TYR A 267      10.297 -34.193  26.974  1.00  1.56           H  
ATOM   4015 1HB  TYR A 267      11.444 -32.324  24.854  1.00  1.56           H  
ATOM   4016 2HB  TYR A 267      12.087 -33.904  25.319  1.00  1.56           H  
ATOM   4017  HD1 TYR A 267       9.478 -32.074  23.720  1.00  1.56           H  
ATOM   4018  HD2 TYR A 267      10.936 -35.992  24.624  1.00  1.56           H  
ATOM   4019  HE1 TYR A 267       7.938 -32.986  22.194  1.00  1.56           H  
ATOM   4020  HE2 TYR A 267       9.279 -36.941  23.035  1.00  1.56           H  
ATOM   4021  HH  TYR A 267       7.742 -36.462  21.455  1.00  1.56           H  
ATOM   4022  N   CYS A 268      12.255 -33.238  28.255  1.00  1.69           N  
ATOM   4023  CA  CYS A 268      13.239 -32.623  29.132  1.00  1.69           C  
ATOM   4024  C   CYS A 268      14.656 -32.784  28.614  1.00  1.69           C  
ATOM   4025  O   CYS A 268      15.176 -33.894  28.545  1.00  1.69           O  
ATOM   4026  CB  CYS A 268      13.153 -33.214  30.531  1.00  1.69           C  
ATOM   4027  SG  CYS A 268      14.287 -32.431  31.725  1.00  1.69           S  
ATOM   4028  H   CYS A 268      12.198 -34.246  28.183  1.00  1.69           H  
ATOM   4029  HA  CYS A 268      13.029 -31.563  29.196  1.00  1.69           H  
ATOM   4030 1HB  CYS A 268      12.129 -33.125  30.909  1.00  1.69           H  
ATOM   4031 2HB  CYS A 268      13.393 -34.273  30.487  1.00  1.69           H  
ATOM   4032  HG  CYS A 268      15.358 -32.323  30.908  1.00  1.69           H  
ATOM   4033  N   ASP A 269      15.233 -31.691  28.121  1.00  1.75           N  
ATOM   4034  CA  ASP A 269      16.609 -31.545  27.586  1.00  1.75           C  
ATOM   4035  C   ASP A 269      16.990 -32.381  26.338  1.00  1.75           C  
ATOM   4036  O   ASP A 269      17.874 -32.000  25.564  1.00  1.75           O  
ATOM   4037  CB  ASP A 269      17.594 -31.958  28.681  1.00  1.75           C  
ATOM   4038  CG  ASP A 269      17.389 -31.201  29.977  1.00  1.75           C  
ATOM   4039  OD1 ASP A 269      16.725 -30.207  29.949  1.00  1.75           O  
ATOM   4040  OD2 ASP A 269      17.866 -31.645  30.987  1.00  1.75           O  
ATOM   4041  H   ASP A 269      14.685 -30.845  28.176  1.00  1.75           H  
ATOM   4042  HA  ASP A 269      16.756 -30.486  27.345  1.00  1.75           H  
ATOM   4043 1HB  ASP A 269      17.515 -33.031  28.870  1.00  1.75           H  
ATOM   4044 2HB  ASP A 269      18.606 -31.765  28.334  1.00  1.75           H  
ATOM   4045  N   ALA A 270      16.239 -33.443  26.089  1.00  1.73           N  
ATOM   4046  CA  ALA A 270      16.445 -34.413  25.019  1.00  1.73           C  
ATOM   4047  C   ALA A 270      16.407 -33.803  23.635  1.00  1.73           C  
ATOM   4048  O   ALA A 270      16.997 -34.344  22.700  1.00  1.73           O  
ATOM   4049  CB  ALA A 270      15.398 -35.496  25.123  1.00  1.73           C  
ATOM   4050  H   ALA A 270      15.558 -33.667  26.794  1.00  1.73           H  
ATOM   4051  HA  ALA A 270      17.430 -34.860  25.158  1.00  1.73           H  
ATOM   4052 1HB  ALA A 270      15.589 -36.234  24.358  1.00  1.73           H  
ATOM   4053 2HB  ALA A 270      15.455 -35.960  26.108  1.00  1.73           H  
ATOM   4054 3HB  ALA A 270      14.409 -35.061  24.985  1.00  1.73           H  
ATOM   4055  N   LEU A 271      15.681 -32.701  23.491  1.00  1.64           N  
ATOM   4056  CA  LEU A 271      15.578 -32.073  22.192  1.00  1.64           C  
ATOM   4057  C   LEU A 271      16.510 -30.889  21.971  1.00  1.64           C  
ATOM   4058  O   LEU A 271      16.348 -30.187  20.978  1.00  1.64           O  
ATOM   4059  CB  LEU A 271      14.151 -31.631  21.893  1.00  1.64           C  
ATOM   4060  CG  LEU A 271      13.126 -32.745  21.852  1.00  1.64           C  
ATOM   4061  CD1 LEU A 271      11.797 -32.150  21.444  1.00  1.64           C  
ATOM   4062  CD2 LEU A 271      13.574 -33.821  20.908  1.00  1.64           C  
ATOM   4063  H   LEU A 271      15.213 -32.301  24.288  1.00  1.64           H  
ATOM   4064  HA  LEU A 271      15.832 -32.830  21.452  1.00  1.64           H  
ATOM   4065 1HB  LEU A 271      13.836 -30.922  22.668  1.00  1.64           H  
ATOM   4066 2HB  LEU A 271      14.134 -31.120  20.934  1.00  1.64           H  
ATOM   4067  HG  LEU A 271      13.017 -33.183  22.841  1.00  1.64           H  
ATOM   4068 1HD1 LEU A 271      11.059 -32.931  21.398  1.00  1.64           H  
ATOM   4069 2HD1 LEU A 271      11.494 -31.384  22.157  1.00  1.64           H  
ATOM   4070 3HD1 LEU A 271      11.898 -31.704  20.466  1.00  1.64           H  
ATOM   4071 1HD2 LEU A 271      12.840 -34.607  20.897  1.00  1.64           H  
ATOM   4072 2HD2 LEU A 271      13.669 -33.404  19.931  1.00  1.64           H  
ATOM   4073 3HD2 LEU A 271      14.533 -34.236  21.227  1.00  1.64           H  
ATOM   4074  N   GLU A 272      17.460 -30.615  22.879  1.00  1.51           N  
ATOM   4075  CA  GLU A 272      18.379 -29.488  22.635  1.00  1.51           C  
ATOM   4076  C   GLU A 272      17.583 -28.243  22.217  1.00  1.51           C  
ATOM   4077  O   GLU A 272      17.728 -27.781  21.078  1.00  1.51           O  
ATOM   4078  CB  GLU A 272      19.430 -29.837  21.569  1.00  1.51           C  
ATOM   4079  CG  GLU A 272      20.293 -31.064  21.913  1.00  1.51           C  
ATOM   4080  CD  GLU A 272      21.435 -31.347  20.930  1.00  1.51           C  
ATOM   4081  OE1 GLU A 272      21.515 -30.723  19.892  1.00  1.51           O  
ATOM   4082  OE2 GLU A 272      22.240 -32.194  21.240  1.00  1.51           O  
ATOM   4083  H   GLU A 272      17.568 -31.192  23.714  1.00  1.51           H  
ATOM   4084  HA  GLU A 272      18.930 -29.280  23.553  1.00  1.51           H  
ATOM   4085 1HB  GLU A 272      18.956 -30.003  20.622  1.00  1.51           H  
ATOM   4086 2HB  GLU A 272      20.103 -28.995  21.441  1.00  1.51           H  
ATOM   4087 1HG  GLU A 272      20.718 -30.918  22.905  1.00  1.51           H  
ATOM   4088 2HG  GLU A 272      19.645 -31.943  21.959  1.00  1.51           H  
ATOM   4089  N   PRO A 273      16.869 -27.588  23.160  1.00  1.40           N  
ATOM   4090  CA  PRO A 273      15.793 -26.610  22.986  1.00  1.40           C  
ATOM   4091  C   PRO A 273      15.930 -25.598  21.849  1.00  1.40           C  
ATOM   4092  O   PRO A 273      14.910 -25.097  21.368  1.00  1.40           O  
ATOM   4093  CB  PRO A 273      15.793 -25.891  24.344  1.00  1.40           C  
ATOM   4094  CG  PRO A 273      16.262 -26.936  25.322  1.00  1.40           C  
ATOM   4095  CD  PRO A 273      17.279 -27.755  24.581  1.00  1.40           C  
ATOM   4096  HA  PRO A 273      14.853 -27.175  22.868  1.00  1.40           H  
ATOM   4097 1HB  PRO A 273      16.458 -25.018  24.310  1.00  1.40           H  
ATOM   4098 2HB  PRO A 273      14.781 -25.513  24.576  1.00  1.40           H  
ATOM   4099 1HG  PRO A 273      16.671 -26.454  26.226  1.00  1.40           H  
ATOM   4100 2HG  PRO A 273      15.410 -27.537  25.670  1.00  1.40           H  
ATOM   4101 1HD  PRO A 273      18.287 -27.354  24.754  1.00  1.40           H  
ATOM   4102 2HD  PRO A 273      17.178 -28.801  24.913  1.00  1.40           H  
ATOM   4103  N   GLY A 274      17.147 -25.274  21.410  1.00  1.31           N  
ATOM   4104  CA  GLY A 274      17.326 -24.313  20.316  1.00  1.31           C  
ATOM   4105  C   GLY A 274      16.584 -24.799  19.056  1.00  1.31           C  
ATOM   4106  O   GLY A 274      16.110 -24.005  18.242  1.00  1.31           O  
ATOM   4107  H   GLY A 274      17.958 -25.726  21.807  1.00  1.31           H  
ATOM   4108 1HA  GLY A 274      16.958 -23.334  20.618  1.00  1.31           H  
ATOM   4109 2HA  GLY A 274      18.388 -24.211  20.097  1.00  1.31           H  
ATOM   4110  N   PHE A 275      16.473 -26.120  18.938  1.00  1.23           N  
ATOM   4111  CA  PHE A 275      15.806 -26.832  17.851  1.00  1.23           C  
ATOM   4112  C   PHE A 275      14.303 -27.023  18.028  1.00  1.23           C  
ATOM   4113  O   PHE A 275      13.660 -27.603  17.150  1.00  1.23           O  
ATOM   4114  CB  PHE A 275      16.391 -28.231  17.719  1.00  1.23           C  
ATOM   4115  CG  PHE A 275      17.728 -28.379  17.011  1.00  1.23           C  
ATOM   4116  CD1 PHE A 275      18.934 -28.040  17.617  1.00  1.23           C  
ATOM   4117  CD2 PHE A 275      17.765 -28.974  15.743  1.00  1.23           C  
ATOM   4118  CE1 PHE A 275      20.139 -28.256  16.956  1.00  1.23           C  
ATOM   4119  CE2 PHE A 275      18.958 -29.204  15.100  1.00  1.23           C  
ATOM   4120  CZ  PHE A 275      20.148 -28.839  15.701  1.00  1.23           C  
ATOM   4121  H   PHE A 275      16.895 -26.683  19.681  1.00  1.23           H  
ATOM   4122  HA  PHE A 275      15.978 -26.276  16.928  1.00  1.23           H  
ATOM   4123 1HB  PHE A 275      16.500 -28.641  18.728  1.00  1.23           H  
ATOM   4124 2HB  PHE A 275      15.671 -28.862  17.203  1.00  1.23           H  
ATOM   4125  HD1 PHE A 275      18.925 -27.601  18.620  1.00  1.23           H  
ATOM   4126  HD2 PHE A 275      16.829 -29.276  15.268  1.00  1.23           H  
ATOM   4127  HE1 PHE A 275      21.078 -27.977  17.438  1.00  1.23           H  
ATOM   4128  HE2 PHE A 275      18.961 -29.681  14.115  1.00  1.23           H  
ATOM   4129  HZ  PHE A 275      21.089 -29.015  15.189  1.00  1.23           H  
ATOM   4130  N   SER A 276      13.709 -26.514  19.106  1.00  1.16           N  
ATOM   4131  CA  SER A 276      12.291 -26.775  19.350  1.00  1.16           C  
ATOM   4132  C   SER A 276      11.414 -26.320  18.184  1.00  1.16           C  
ATOM   4133  O   SER A 276      10.478 -27.020  17.803  1.00  1.16           O  
ATOM   4134  CB  SER A 276      11.857 -26.066  20.613  1.00  1.16           C  
ATOM   4135  OG  SER A 276      12.564 -26.557  21.717  1.00  1.16           O  
ATOM   4136  H   SER A 276      14.245 -25.989  19.797  1.00  1.16           H  
ATOM   4137  HA  SER A 276      12.158 -27.850  19.485  1.00  1.16           H  
ATOM   4138 1HB  SER A 276      12.026 -24.994  20.514  1.00  1.16           H  
ATOM   4139 2HB  SER A 276      10.785 -26.219  20.765  1.00  1.16           H  
ATOM   4140  HG  SER A 276      13.451 -26.134  21.642  1.00  1.16           H  
ATOM   4141  N   GLY A 277      11.736 -25.167  17.596  1.00  1.10           N  
ATOM   4142  CA  GLY A 277      10.988 -24.641  16.457  1.00  1.10           C  
ATOM   4143  C   GLY A 277      11.061 -25.555  15.227  1.00  1.10           C  
ATOM   4144  O   GLY A 277      10.141 -25.584  14.403  1.00  1.10           O  
ATOM   4145  H   GLY A 277      12.524 -24.646  17.953  1.00  1.10           H  
ATOM   4146 1HA  GLY A 277       9.946 -24.504  16.747  1.00  1.10           H  
ATOM   4147 2HA  GLY A 277      11.376 -23.656  16.202  1.00  1.10           H  
ATOM   4148  N   VAL A 278      12.178 -26.276  15.084  1.00  1.04           N  
ATOM   4149  CA  VAL A 278      12.414 -27.138  13.935  1.00  1.04           C  
ATOM   4150  C   VAL A 278      11.555 -28.362  14.132  1.00  1.04           C  
ATOM   4151  O   VAL A 278      10.875 -28.840  13.218  1.00  1.04           O  
ATOM   4152  CB  VAL A 278      13.887 -27.548  13.852  1.00  1.04           C  
ATOM   4153  CG1 VAL A 278      14.089 -28.496  12.728  1.00  1.04           C  
ATOM   4154  CG2 VAL A 278      14.762 -26.329  13.728  1.00  1.04           C  
ATOM   4155  H   VAL A 278      12.874 -26.270  15.821  1.00  1.04           H  
ATOM   4156  HA  VAL A 278      12.114 -26.622  13.020  1.00  1.04           H  
ATOM   4157  HB  VAL A 278      14.156 -28.083  14.761  1.00  1.04           H  
ATOM   4158 1HG1 VAL A 278      15.137 -28.789  12.708  1.00  1.04           H  
ATOM   4159 2HG1 VAL A 278      13.458 -29.369  12.872  1.00  1.04           H  
ATOM   4160 3HG1 VAL A 278      13.831 -28.008  11.788  1.00  1.04           H  
ATOM   4161 1HG2 VAL A 278      15.809 -26.634  13.694  1.00  1.04           H  
ATOM   4162 2HG2 VAL A 278      14.514 -25.788  12.813  1.00  1.04           H  
ATOM   4163 3HG2 VAL A 278      14.604 -25.680  14.589  1.00  1.04           H  
ATOM   4164  N   VAL A 279      11.581 -28.849  15.363  1.00  1.01           N  
ATOM   4165  CA  VAL A 279      10.774 -29.973  15.748  1.00  1.01           C  
ATOM   4166  C   VAL A 279       9.300 -29.673  15.555  1.00  1.01           C  
ATOM   4167  O   VAL A 279       8.570 -30.493  14.996  1.00  1.01           O  
ATOM   4168  CB  VAL A 279      11.043 -30.331  17.204  1.00  1.01           C  
ATOM   4169  CG1 VAL A 279      10.025 -31.289  17.634  1.00  1.01           C  
ATOM   4170  CG2 VAL A 279      12.476 -30.931  17.337  1.00  1.01           C  
ATOM   4171  H   VAL A 279      12.184 -28.403  16.055  1.00  1.01           H  
ATOM   4172  HA  VAL A 279      11.047 -30.824  15.123  1.00  1.01           H  
ATOM   4173  HB  VAL A 279      10.958 -29.446  17.823  1.00  1.01           H  
ATOM   4174 1HG1 VAL A 279      10.183 -31.549  18.671  1.00  1.01           H  
ATOM   4175 2HG1 VAL A 279       9.051 -30.843  17.526  1.00  1.01           H  
ATOM   4176 3HG1 VAL A 279      10.092 -32.157  17.000  1.00  1.01           H  
ATOM   4177 1HG2 VAL A 279      12.680 -31.191  18.368  1.00  1.01           H  
ATOM   4178 2HG2 VAL A 279      12.559 -31.826  16.717  1.00  1.01           H  
ATOM   4179 3HG2 VAL A 279      13.213 -30.194  17.005  1.00  1.01           H  
ATOM   4180  N   ALA A 280       8.856 -28.489  15.981  1.00  1.00           N  
ATOM   4181  CA  ALA A 280       7.462 -28.130  15.814  1.00  1.00           C  
ATOM   4182  C   ALA A 280       7.069 -28.152  14.344  1.00  1.00           C  
ATOM   4183  O   ALA A 280       5.993 -28.638  14.006  1.00  1.00           O  
ATOM   4184  CB  ALA A 280       7.200 -26.759  16.407  1.00  1.00           C  
ATOM   4185  H   ALA A 280       9.492 -27.849  16.456  1.00  1.00           H  
ATOM   4186  HA  ALA A 280       6.855 -28.864  16.339  1.00  1.00           H  
ATOM   4187 1HB  ALA A 280       6.149 -26.500  16.302  1.00  1.00           H  
ATOM   4188 2HB  ALA A 280       7.470 -26.758  17.464  1.00  1.00           H  
ATOM   4189 3HB  ALA A 280       7.807 -26.022  15.884  1.00  1.00           H  
ATOM   4190  N   GLU A 281       7.940 -27.683  13.444  1.00  1.02           N  
ATOM   4191  CA  GLU A 281       7.571 -27.716  12.029  1.00  1.02           C  
ATOM   4192  C   GLU A 281       7.418 -29.158  11.548  1.00  1.02           C  
ATOM   4193  O   GLU A 281       6.450 -29.503  10.863  1.00  1.02           O  
ATOM   4194  CB  GLU A 281       8.586 -26.952  11.171  1.00  1.02           C  
ATOM   4195  CG  GLU A 281       8.185 -26.836   9.686  1.00  1.02           C  
ATOM   4196  CD  GLU A 281       9.127 -25.981   8.840  1.00  1.02           C  
ATOM   4197  OE1 GLU A 281      10.102 -25.493   9.359  1.00  1.02           O  
ATOM   4198  OE2 GLU A 281       8.853 -25.816   7.675  1.00  1.02           O  
ATOM   4199  H   GLU A 281       8.828 -27.267  13.738  1.00  1.02           H  
ATOM   4200  HA  GLU A 281       6.604 -27.232  11.913  1.00  1.02           H  
ATOM   4201 1HB  GLU A 281       8.730 -25.951  11.574  1.00  1.02           H  
ATOM   4202 2HB  GLU A 281       9.551 -27.461  11.220  1.00  1.02           H  
ATOM   4203 1HG  GLU A 281       8.149 -27.840   9.260  1.00  1.02           H  
ATOM   4204 2HG  GLU A 281       7.180 -26.416   9.632  1.00  1.02           H  
ATOM   4205  N   ARG A 282       8.354 -30.024  11.939  1.00  1.06           N  
ATOM   4206  CA  ARG A 282       8.284 -31.414  11.500  1.00  1.06           C  
ATOM   4207  C   ARG A 282       7.019 -32.093  12.042  1.00  1.06           C  
ATOM   4208  O   ARG A 282       6.390 -32.909  11.356  1.00  1.06           O  
ATOM   4209  CB  ARG A 282       9.531 -32.161  11.953  1.00  1.06           C  
ATOM   4210  CG  ARG A 282      10.829 -31.682  11.292  1.00  1.06           C  
ATOM   4211  CD  ARG A 282      10.873 -32.017   9.840  1.00  1.06           C  
ATOM   4212  NE  ARG A 282      12.124 -31.598   9.216  1.00  1.06           N  
ATOM   4213  CZ  ARG A 282      12.397 -31.670   7.897  1.00  1.06           C  
ATOM   4214  NH1 ARG A 282      11.504 -32.151   7.062  1.00  1.06           N  
ATOM   4215  NH2 ARG A 282      13.566 -31.251   7.440  1.00  1.06           N  
ATOM   4216  H   ARG A 282       9.137 -29.698  12.512  1.00  1.06           H  
ATOM   4217  HA  ARG A 282       8.249 -31.428  10.411  1.00  1.06           H  
ATOM   4218 1HB  ARG A 282       9.647 -32.036  13.032  1.00  1.06           H  
ATOM   4219 2HB  ARG A 282       9.421 -33.225  11.754  1.00  1.06           H  
ATOM   4220 1HG  ARG A 282      10.896 -30.599  11.388  1.00  1.06           H  
ATOM   4221 2HG  ARG A 282      11.680 -32.136  11.788  1.00  1.06           H  
ATOM   4222 1HD  ARG A 282      10.775 -33.095   9.716  1.00  1.06           H  
ATOM   4223 2HD  ARG A 282      10.051 -31.514   9.329  1.00  1.06           H  
ATOM   4224  HE  ARG A 282      12.837 -31.213   9.817  1.00  1.06           H  
ATOM   4225 1HH1 ARG A 282      10.605 -32.468   7.405  1.00  1.06           H  
ATOM   4226 2HH1 ARG A 282      11.712 -32.202   6.076  1.00  1.06           H  
ATOM   4227 1HH2 ARG A 282      14.254 -30.875   8.077  1.00  1.06           H  
ATOM   4228 2HH2 ARG A 282      13.769 -31.300   6.452  1.00  1.06           H  
ATOM   4229  N   LEU A 283       6.624 -31.736  13.260  1.00  1.13           N  
ATOM   4230  CA  LEU A 283       5.408 -32.269  13.845  1.00  1.13           C  
ATOM   4231  C   LEU A 283       4.176 -31.714  13.159  1.00  1.13           C  
ATOM   4232  O   LEU A 283       3.226 -32.447  12.886  1.00  1.13           O  
ATOM   4233  CB  LEU A 283       5.361 -31.922  15.320  1.00  1.13           C  
ATOM   4234  CG  LEU A 283       6.355 -32.634  16.171  1.00  1.13           C  
ATOM   4235  CD1 LEU A 283       6.359 -32.003  17.501  1.00  1.13           C  
ATOM   4236  CD2 LEU A 283       5.952 -34.072  16.258  1.00  1.13           C  
ATOM   4237  H   LEU A 283       7.198 -31.086  13.801  1.00  1.13           H  
ATOM   4238  HA  LEU A 283       5.412 -33.351  13.731  1.00  1.13           H  
ATOM   4239 1HB  LEU A 283       5.538 -30.857  15.430  1.00  1.13           H  
ATOM   4240 2HB  LEU A 283       4.367 -32.148  15.707  1.00  1.13           H  
ATOM   4241  HG  LEU A 283       7.354 -32.556  15.748  1.00  1.13           H  
ATOM   4242 1HD1 LEU A 283       7.068 -32.507  18.158  1.00  1.13           H  
ATOM   4243 2HD1 LEU A 283       6.637 -30.971  17.384  1.00  1.13           H  
ATOM   4244 3HD1 LEU A 283       5.380 -32.061  17.907  1.00  1.13           H  
ATOM   4245 1HD2 LEU A 283       6.639 -34.592  16.884  1.00  1.13           H  
ATOM   4246 2HD2 LEU A 283       4.964 -34.139  16.677  1.00  1.13           H  
ATOM   4247 3HD2 LEU A 283       5.953 -34.514  15.260  1.00  1.13           H  
ATOM   4248  N   LEU A 284       4.202 -30.439  12.809  1.00  1.24           N  
ATOM   4249  CA  LEU A 284       3.053 -29.829  12.172  1.00  1.24           C  
ATOM   4250  C   LEU A 284       2.681 -30.575  10.898  1.00  1.24           C  
ATOM   4251  O   LEU A 284       1.508 -30.782  10.626  1.00  1.24           O  
ATOM   4252  CB  LEU A 284       3.319 -28.372  11.870  1.00  1.24           C  
ATOM   4253  CG  LEU A 284       2.156 -27.638  11.326  1.00  1.24           C  
ATOM   4254  CD1 LEU A 284       1.009 -27.696  12.371  1.00  1.24           C  
ATOM   4255  CD2 LEU A 284       2.583 -26.224  11.032  1.00  1.24           C  
ATOM   4256  H   LEU A 284       5.009 -29.860  13.036  1.00  1.24           H  
ATOM   4257  HA  LEU A 284       2.209 -29.884  12.857  1.00  1.24           H  
ATOM   4258 1HB  LEU A 284       3.639 -27.877  12.787  1.00  1.24           H  
ATOM   4259 2HB  LEU A 284       4.131 -28.309  11.145  1.00  1.24           H  
ATOM   4260  HG  LEU A 284       1.814 -28.117  10.409  1.00  1.24           H  
ATOM   4261 1HD1 LEU A 284       0.134 -27.175  12.017  1.00  1.24           H  
ATOM   4262 2HD1 LEU A 284       0.735 -28.738  12.564  1.00  1.24           H  
ATOM   4263 3HD1 LEU A 284       1.337 -27.237  13.298  1.00  1.24           H  
ATOM   4264 1HD2 LEU A 284       1.764 -25.670  10.632  1.00  1.24           H  
ATOM   4265 2HD2 LEU A 284       2.913 -25.771  11.940  1.00  1.24           H  
ATOM   4266 3HD2 LEU A 284       3.397 -26.237  10.307  1.00  1.24           H  
ATOM   4267  N   ASP A 285       3.674 -31.031  10.132  1.00  1.35           N  
ATOM   4268  CA  ASP A 285       3.385 -31.796   8.911  1.00  1.35           C  
ATOM   4269  C   ASP A 285       2.594 -33.098   9.180  1.00  1.35           C  
ATOM   4270  O   ASP A 285       1.907 -33.602   8.289  1.00  1.35           O  
ATOM   4271  CB  ASP A 285       4.670 -32.127   8.142  1.00  1.35           C  
ATOM   4272  CG  ASP A 285       5.285 -30.928   7.386  1.00  1.35           C  
ATOM   4273  OD1 ASP A 285       4.626 -29.917   7.249  1.00  1.35           O  
ATOM   4274  OD2 ASP A 285       6.405 -31.051   6.937  1.00  1.35           O  
ATOM   4275  H   ASP A 285       4.639 -30.807  10.394  1.00  1.35           H  
ATOM   4276  HA  ASP A 285       2.771 -31.167   8.267  1.00  1.35           H  
ATOM   4277 1HB  ASP A 285       5.416 -32.506   8.850  1.00  1.35           H  
ATOM   4278 2HB  ASP A 285       4.468 -32.925   7.429  1.00  1.35           H  
ATOM   4279  N   THR A 286       2.720 -33.649  10.393  1.00  1.44           N  
ATOM   4280  CA  THR A 286       2.034 -34.867  10.827  1.00  1.44           C  
ATOM   4281  C   THR A 286       0.629 -34.529  11.332  1.00  1.44           C  
ATOM   4282  O   THR A 286      -0.345 -35.240  11.072  1.00  1.44           O  
ATOM   4283  CB  THR A 286       2.824 -35.581  11.948  1.00  1.44           C  
ATOM   4284  OG1 THR A 286       4.126 -35.956  11.466  1.00  1.44           O  
ATOM   4285  CG2 THR A 286       2.073 -36.800  12.447  1.00  1.44           C  
ATOM   4286  H   THR A 286       3.282 -33.168  11.087  1.00  1.44           H  
ATOM   4287  HA  THR A 286       1.942 -35.539   9.975  1.00  1.44           H  
ATOM   4288  HB  THR A 286       2.955 -34.901  12.774  1.00  1.44           H  
ATOM   4289  HG1 THR A 286       4.644 -35.158  11.282  1.00  1.44           H  
ATOM   4290 1HG2 THR A 286       2.641 -37.272  13.246  1.00  1.44           H  
ATOM   4291 2HG2 THR A 286       1.098 -36.489  12.830  1.00  1.44           H  
ATOM   4292 3HG2 THR A 286       1.936 -37.505  11.631  1.00  1.44           H  
ATOM   4293  N   PHE A 287       0.550 -33.427  12.065  1.00  1.47           N  
ATOM   4294  CA  PHE A 287      -0.649 -32.934  12.732  1.00  1.47           C  
ATOM   4295  C   PHE A 287      -1.159 -31.674  12.022  1.00  1.47           C  
ATOM   4296  O   PHE A 287      -1.549 -30.707  12.668  1.00  1.47           O  
ATOM   4297  CB  PHE A 287      -0.297 -32.606  14.184  1.00  1.47           C  
ATOM   4298  CG  PHE A 287       0.156 -33.795  15.014  1.00  1.47           C  
ATOM   4299  CD1 PHE A 287       1.502 -34.084  15.147  1.00  1.47           C  
ATOM   4300  CD2 PHE A 287      -0.746 -34.599  15.682  1.00  1.47           C  
ATOM   4301  CE1 PHE A 287       1.938 -35.152  15.889  1.00  1.47           C  
ATOM   4302  CE2 PHE A 287      -0.308 -35.667  16.446  1.00  1.47           C  
ATOM   4303  CZ  PHE A 287       1.035 -35.946  16.544  1.00  1.47           C  
ATOM   4304  H   PHE A 287       1.415 -32.904  12.201  1.00  1.47           H  
ATOM   4305  HA  PHE A 287      -1.423 -33.701  12.694  1.00  1.47           H  
ATOM   4306 1HB  PHE A 287       0.509 -31.885  14.171  1.00  1.47           H  
ATOM   4307 2HB  PHE A 287      -1.148 -32.138  14.676  1.00  1.47           H  
ATOM   4308  HD1 PHE A 287       2.217 -33.465  14.651  1.00  1.47           H  
ATOM   4309  HD2 PHE A 287      -1.816 -34.387  15.609  1.00  1.47           H  
ATOM   4310  HE1 PHE A 287       3.003 -35.362  15.962  1.00  1.47           H  
ATOM   4311  HE2 PHE A 287      -1.038 -36.291  16.973  1.00  1.47           H  
ATOM   4312  HZ  PHE A 287       1.375 -36.790  17.140  1.00  1.47           H  
ATOM   4313  N   TYR A 288      -1.192 -31.728  10.691  1.00  1.42           N  
ATOM   4314  CA  TYR A 288      -1.483 -30.601   9.793  1.00  1.42           C  
ATOM   4315  C   TYR A 288      -2.637 -29.673  10.188  1.00  1.42           C  
ATOM   4316  O   TYR A 288      -2.508 -28.448  10.094  1.00  1.42           O  
ATOM   4317  CB  TYR A 288      -1.784 -31.154   8.392  1.00  1.42           C  
ATOM   4318  CG  TYR A 288      -2.110 -30.090   7.360  1.00  1.42           C  
ATOM   4319  CD1 TYR A 288      -1.095 -29.504   6.614  1.00  1.42           C  
ATOM   4320  CD2 TYR A 288      -3.420 -29.674   7.191  1.00  1.42           C  
ATOM   4321  CE1 TYR A 288      -1.396 -28.501   5.704  1.00  1.42           C  
ATOM   4322  CE2 TYR A 288      -3.720 -28.677   6.290  1.00  1.42           C  
ATOM   4323  CZ  TYR A 288      -2.715 -28.084   5.548  1.00  1.42           C  
ATOM   4324  OH  TYR A 288      -3.016 -27.069   4.654  1.00  1.42           O  
ATOM   4325  H   TYR A 288      -0.906 -32.603  10.270  1.00  1.42           H  
ATOM   4326  HA  TYR A 288      -0.588 -29.983   9.740  1.00  1.42           H  
ATOM   4327 1HB  TYR A 288      -0.918 -31.721   8.038  1.00  1.42           H  
ATOM   4328 2HB  TYR A 288      -2.625 -31.843   8.449  1.00  1.42           H  
ATOM   4329  HD1 TYR A 288      -0.060 -29.827   6.753  1.00  1.42           H  
ATOM   4330  HD2 TYR A 288      -4.214 -30.130   7.778  1.00  1.42           H  
ATOM   4331  HE1 TYR A 288      -0.599 -28.036   5.125  1.00  1.42           H  
ATOM   4332  HE2 TYR A 288      -4.752 -28.351   6.167  1.00  1.42           H  
ATOM   4333  HH  TYR A 288      -3.946 -26.823   4.744  1.00  1.42           H  
ATOM   4334  N   ASP A 289      -3.774 -30.216  10.604  1.00  1.31           N  
ATOM   4335  CA  ASP A 289      -4.913 -29.338  10.871  1.00  1.31           C  
ATOM   4336  C   ASP A 289      -5.001 -28.783  12.298  1.00  1.31           C  
ATOM   4337  O   ASP A 289      -5.962 -28.079  12.624  1.00  1.31           O  
ATOM   4338  CB  ASP A 289      -6.231 -30.035  10.497  1.00  1.31           C  
ATOM   4339  CG  ASP A 289      -6.505 -31.339  11.286  1.00  1.31           C  
ATOM   4340  OD1 ASP A 289      -5.562 -32.001  11.657  1.00  1.31           O  
ATOM   4341  OD2 ASP A 289      -7.660 -31.633  11.567  1.00  1.31           O  
ATOM   4342  H   ASP A 289      -3.847 -31.216  10.714  1.00  1.31           H  
ATOM   4343  HA  ASP A 289      -4.821 -28.479  10.205  1.00  1.31           H  
ATOM   4344 1HB  ASP A 289      -7.058 -29.348  10.674  1.00  1.31           H  
ATOM   4345 2HB  ASP A 289      -6.228 -30.269   9.432  1.00  1.31           H  
ATOM   4346  N   LYS A 290      -4.013 -29.087  13.142  1.00  1.16           N  
ATOM   4347  CA  LYS A 290      -3.992 -28.582  14.513  1.00  1.16           C  
ATOM   4348  C   LYS A 290      -2.660 -27.870  14.779  1.00  1.16           C  
ATOM   4349  O   LYS A 290      -1.658 -28.214  14.169  1.00  1.16           O  
ATOM   4350  CB  LYS A 290      -4.164 -29.714  15.540  1.00  1.16           C  
ATOM   4351  CG  LYS A 290      -5.607 -30.117  15.836  1.00  1.16           C  
ATOM   4352  CD  LYS A 290      -6.106 -31.219  14.944  1.00  1.16           C  
ATOM   4353  CE  LYS A 290      -7.594 -31.508  15.167  1.00  1.16           C  
ATOM   4354  NZ  LYS A 290      -8.101 -32.561  14.232  1.00  1.16           N  
ATOM   4355  H   LYS A 290      -3.241 -29.676  12.822  1.00  1.16           H  
ATOM   4356  HA  LYS A 290      -4.824 -27.900  14.630  1.00  1.16           H  
ATOM   4357 1HB  LYS A 290      -3.633 -30.603  15.190  1.00  1.16           H  
ATOM   4358 2HB  LYS A 290      -3.705 -29.412  16.487  1.00  1.16           H  
ATOM   4359 1HG  LYS A 290      -5.664 -30.432  16.864  1.00  1.16           H  
ATOM   4360 2HG  LYS A 290      -6.251 -29.248  15.699  1.00  1.16           H  
ATOM   4361 1HD  LYS A 290      -5.959 -30.935  13.925  1.00  1.16           H  
ATOM   4362 2HD  LYS A 290      -5.538 -32.128  15.131  1.00  1.16           H  
ATOM   4363 1HE  LYS A 290      -7.750 -31.841  16.182  1.00  1.16           H  
ATOM   4364 2HE  LYS A 290      -8.160 -30.591  15.007  1.00  1.16           H  
ATOM   4365 1HZ  LYS A 290      -9.077 -32.724  14.393  1.00  1.16           H  
ATOM   4366 2HZ  LYS A 290      -7.963 -32.247  13.250  1.00  1.16           H  
ATOM   4367 3HZ  LYS A 290      -7.585 -33.409  14.380  1.00  1.16           H  
ATOM   4368  N   PRO A 291      -2.597 -26.841  15.621  1.00  1.01           N  
ATOM   4369  CA  PRO A 291      -1.364 -26.304  16.103  1.00  1.01           C  
ATOM   4370  C   PRO A 291      -0.626 -27.355  16.881  1.00  1.01           C  
ATOM   4371  O   PRO A 291      -1.240 -28.167  17.591  1.00  1.01           O  
ATOM   4372  CB  PRO A 291      -1.797 -25.178  17.029  1.00  1.01           C  
ATOM   4373  CG  PRO A 291      -3.135 -24.797  16.531  1.00  1.01           C  
ATOM   4374  CD  PRO A 291      -3.747 -26.111  16.014  1.00  1.01           C  
ATOM   4375  HA  PRO A 291      -0.781 -25.947  15.258  1.00  1.01           H  
ATOM   4376 1HB  PRO A 291      -1.770 -25.522  18.054  1.00  1.01           H  
ATOM   4377 2HB  PRO A 291      -1.059 -24.385  16.949  1.00  1.01           H  
ATOM   4378 1HG  PRO A 291      -3.732 -24.329  17.326  1.00  1.01           H  
ATOM   4379 2HG  PRO A 291      -3.017 -24.050  15.756  1.00  1.01           H  
ATOM   4380 1HD  PRO A 291      -4.250 -26.622  16.780  1.00  1.01           H  
ATOM   4381 2HD  PRO A 291      -4.367 -25.920  15.169  1.00  1.01           H  
ATOM   4382  N   VAL A 292       0.681 -27.294  16.798  1.00  0.91           N  
ATOM   4383  CA  VAL A 292       1.475 -28.176  17.614  1.00  0.91           C  
ATOM   4384  C   VAL A 292       2.282 -27.313  18.532  1.00  0.91           C  
ATOM   4385  O   VAL A 292       2.852 -26.316  18.093  1.00  0.91           O  
ATOM   4386  CB  VAL A 292       2.417 -29.017  16.743  1.00  0.91           C  
ATOM   4387  CG1 VAL A 292       1.613 -29.955  15.842  1.00  0.91           C  
ATOM   4388  CG2 VAL A 292       3.294 -28.097  15.920  1.00  0.91           C  
ATOM   4389  H   VAL A 292       1.105 -26.615  16.165  1.00  0.91           H  
ATOM   4390  HA  VAL A 292       0.829 -28.827  18.202  1.00  0.91           H  
ATOM   4391  HB  VAL A 292       3.052 -29.616  17.375  1.00  0.91           H  
ATOM   4392 1HG1 VAL A 292       2.296 -30.552  15.243  1.00  0.91           H  
ATOM   4393 2HG1 VAL A 292       1.000 -30.614  16.453  1.00  0.91           H  
ATOM   4394 3HG1 VAL A 292       0.966 -29.371  15.182  1.00  0.91           H  
ATOM   4395 1HG2 VAL A 292       3.963 -28.697  15.321  1.00  0.91           H  
ATOM   4396 2HG2 VAL A 292       2.674 -27.482  15.270  1.00  0.91           H  
ATOM   4397 3HG2 VAL A 292       3.873 -27.457  16.579  1.00  0.91           H  
ATOM   4398  N   ILE A 293       2.360 -27.707  19.795  1.00  0.85           N  
ATOM   4399  CA  ILE A 293       3.143 -26.959  20.765  1.00  0.85           C  
ATOM   4400  C   ILE A 293       4.214 -27.838  21.369  1.00  0.85           C  
ATOM   4401  O   ILE A 293       3.906 -28.855  21.996  1.00  0.85           O  
ATOM   4402  CB  ILE A 293       2.255 -26.407  21.888  1.00  0.85           C  
ATOM   4403  CG1 ILE A 293       1.119 -25.560  21.299  1.00  0.85           C  
ATOM   4404  CG2 ILE A 293       3.112 -25.560  22.848  1.00  0.85           C  
ATOM   4405  CD1 ILE A 293      -0.158 -26.332  21.045  1.00  0.85           C  
ATOM   4406  H   ILE A 293       1.823 -28.523  20.093  1.00  0.85           H  
ATOM   4407  HA  ILE A 293       3.629 -26.126  20.265  1.00  0.85           H  
ATOM   4408  HB  ILE A 293       1.806 -27.230  22.410  1.00  0.85           H  
ATOM   4409 1HG1 ILE A 293       0.895 -24.744  21.985  1.00  0.85           H  
ATOM   4410 2HG1 ILE A 293       1.442 -25.148  20.360  1.00  0.85           H  
ATOM   4411 1HG2 ILE A 293       2.491 -25.172  23.652  1.00  0.85           H  
ATOM   4412 2HG2 ILE A 293       3.902 -26.177  23.266  1.00  0.85           H  
ATOM   4413 3HG2 ILE A 293       3.558 -24.728  22.297  1.00  0.85           H  
ATOM   4414 1HD1 ILE A 293      -0.880 -25.653  20.635  1.00  0.85           H  
ATOM   4415 2HD1 ILE A 293       0.018 -27.142  20.344  1.00  0.85           H  
ATOM   4416 3HD1 ILE A 293      -0.532 -26.747  21.973  1.00  0.85           H  
ATOM   4417  N   VAL A 294       5.458 -27.443  21.200  1.00  0.84           N  
ATOM   4418  CA  VAL A 294       6.558 -28.223  21.715  1.00  0.84           C  
ATOM   4419  C   VAL A 294       7.113 -27.513  22.928  1.00  0.84           C  
ATOM   4420  O   VAL A 294       7.411 -26.317  22.885  1.00  0.84           O  
ATOM   4421  CB  VAL A 294       7.644 -28.411  20.641  1.00  0.84           C  
ATOM   4422  CG1 VAL A 294       8.822 -29.236  21.193  1.00  0.84           C  
ATOM   4423  CG2 VAL A 294       7.026 -29.073  19.426  1.00  0.84           C  
ATOM   4424  H   VAL A 294       5.643 -26.585  20.691  1.00  0.84           H  
ATOM   4425  HA  VAL A 294       6.195 -29.202  22.020  1.00  0.84           H  
ATOM   4426  HB  VAL A 294       8.038 -27.431  20.354  1.00  0.84           H  
ATOM   4427 1HG1 VAL A 294       9.586 -29.346  20.423  1.00  0.84           H  
ATOM   4428 2HG1 VAL A 294       9.254 -28.728  22.060  1.00  0.84           H  
ATOM   4429 3HG1 VAL A 294       8.465 -30.224  21.496  1.00  0.84           H  
ATOM   4430 1HG2 VAL A 294       7.788 -29.184  18.666  1.00  0.84           H  
ATOM   4431 2HG2 VAL A 294       6.639 -30.043  19.701  1.00  0.84           H  
ATOM   4432 3HG2 VAL A 294       6.214 -28.455  19.041  1.00  0.84           H  
ATOM   4433  N   LEU A 295       7.160 -28.241  24.028  1.00  0.89           N  
ATOM   4434  CA  LEU A 295       7.609 -27.741  25.309  1.00  0.89           C  
ATOM   4435  C   LEU A 295       8.918 -28.415  25.680  1.00  0.89           C  
ATOM   4436  O   LEU A 295       8.979 -29.646  25.786  1.00  0.89           O  
ATOM   4437  CB  LEU A 295       6.515 -28.025  26.337  1.00  0.89           C  
ATOM   4438  CG  LEU A 295       5.157 -27.389  25.991  1.00  0.89           C  
ATOM   4439  CD1 LEU A 295       4.109 -27.832  26.925  1.00  0.89           C  
ATOM   4440  CD2 LEU A 295       5.299 -25.916  26.063  1.00  0.89           C  
ATOM   4441  H   LEU A 295       6.870 -29.213  23.967  1.00  0.89           H  
ATOM   4442  HA  LEU A 295       7.772 -26.670  25.239  1.00  0.89           H  
ATOM   4443 1HB  LEU A 295       6.372 -29.092  26.393  1.00  0.89           H  
ATOM   4444 2HB  LEU A 295       6.825 -27.669  27.301  1.00  0.89           H  
ATOM   4445  HG  LEU A 295       4.858 -27.688  24.983  1.00  0.89           H  
ATOM   4446 1HD1 LEU A 295       3.185 -27.356  26.644  1.00  0.89           H  
ATOM   4447 2HD1 LEU A 295       3.993 -28.890  26.864  1.00  0.89           H  
ATOM   4448 3HD1 LEU A 295       4.363 -27.562  27.924  1.00  0.89           H  
ATOM   4449 1HD2 LEU A 295       4.355 -25.441  25.808  1.00  0.89           H  
ATOM   4450 2HD2 LEU A 295       5.598 -25.616  27.064  1.00  0.89           H  
ATOM   4451 3HD2 LEU A 295       6.056 -25.625  25.360  1.00  0.89           H  
ATOM   4452  N   SER A 296       9.964 -27.617  25.855  1.00  0.98           N  
ATOM   4453  CA  SER A 296      11.277 -28.167  26.131  1.00  0.98           C  
ATOM   4454  C   SER A 296      11.897 -27.573  27.390  1.00  0.98           C  
ATOM   4455  O   SER A 296      11.956 -26.354  27.571  1.00  0.98           O  
ATOM   4456  CB  SER A 296      12.183 -27.878  24.946  1.00  0.98           C  
ATOM   4457  OG  SER A 296      11.702 -28.468  23.756  1.00  0.98           O  
ATOM   4458  H   SER A 296       9.849 -26.609  25.746  1.00  0.98           H  
ATOM   4459  HA  SER A 296      11.186 -29.243  26.262  1.00  0.98           H  
ATOM   4460 1HB  SER A 296      12.248 -26.797  24.811  1.00  0.98           H  
ATOM   4461 2HB  SER A 296      13.185 -28.240  25.155  1.00  0.98           H  
ATOM   4462  HG  SER A 296      11.992 -27.871  23.029  1.00  0.98           H  
ATOM   4463  N   ASN A 297      12.390 -28.433  28.266  1.00  1.08           N  
ATOM   4464  CA  ASN A 297      13.038 -27.925  29.475  1.00  1.08           C  
ATOM   4465  C   ASN A 297      14.183 -26.992  29.103  1.00  1.08           C  
ATOM   4466  O   ASN A 297      14.950 -27.284  28.183  1.00  1.08           O  
ATOM   4467  CB  ASN A 297      13.507 -29.031  30.380  1.00  1.08           C  
ATOM   4468  CG  ASN A 297      13.975 -28.529  31.735  1.00  1.08           C  
ATOM   4469  OD1 ASN A 297      13.201 -27.873  32.467  1.00  1.08           O  
ATOM   4470  ND2 ASN A 297      15.214 -28.824  32.071  1.00  1.08           N  
ATOM   4471  H   ASN A 297      12.277 -29.436  28.096  1.00  1.08           H  
ATOM   4472  HA  ASN A 297      12.325 -27.328  30.021  1.00  1.08           H  
ATOM   4473 1HB  ASN A 297      12.688 -29.730  30.541  1.00  1.08           H  
ATOM   4474 2HB  ASN A 297      14.321 -29.570  29.910  1.00  1.08           H  
ATOM   4475 1HD2 ASN A 297      15.601 -28.539  32.943  1.00  1.08           H  
ATOM   4476 2HD2 ASN A 297      15.806 -29.357  31.422  1.00  1.08           H  
ATOM   4477  N   ALA A 298      14.286 -25.866  29.807  1.00  1.17           N  
ATOM   4478  CA  ALA A 298      15.305 -24.868  29.538  1.00  1.17           C  
ATOM   4479  C   ALA A 298      15.743 -24.160  30.835  1.00  1.17           C  
ATOM   4480  O   ALA A 298      15.084 -24.268  31.873  1.00  1.17           O  
ATOM   4481  CB  ALA A 298      14.737 -23.865  28.554  1.00  1.17           C  
ATOM   4482  H   ALA A 298      13.600 -25.650  30.528  1.00  1.17           H  
ATOM   4483  HA  ALA A 298      16.156 -25.377  29.099  1.00  1.17           H  
ATOM   4484 1HB  ALA A 298      15.461 -23.110  28.302  1.00  1.17           H  
ATOM   4485 2HB  ALA A 298      14.432 -24.387  27.644  1.00  1.17           H  
ATOM   4486 3HB  ALA A 298      13.866 -23.394  29.012  1.00  1.17           H  
ATOM   4487  N   PRO A 299      16.905 -23.500  30.871  1.00  1.22           N  
ATOM   4488  CA  PRO A 299      17.297 -22.714  32.012  1.00  1.22           C  
ATOM   4489  C   PRO A 299      16.187 -21.730  32.323  1.00  1.22           C  
ATOM   4490  O   PRO A 299      15.661 -21.070  31.428  1.00  1.22           O  
ATOM   4491  CB  PRO A 299      18.567 -22.021  31.513  1.00  1.22           C  
ATOM   4492  CG  PRO A 299      19.135 -22.995  30.488  1.00  1.22           C  
ATOM   4493  CD  PRO A 299      17.912 -23.574  29.790  1.00  1.22           C  
ATOM   4494  HA  PRO A 299      17.499 -23.372  32.868  1.00  1.22           H  
ATOM   4495 1HB  PRO A 299      18.315 -21.042  31.082  1.00  1.22           H  
ATOM   4496 2HB  PRO A 299      19.247 -21.831  32.358  1.00  1.22           H  
ATOM   4497 1HG  PRO A 299      19.810 -22.466  29.795  1.00  1.22           H  
ATOM   4498 2HG  PRO A 299      19.741 -23.762  30.994  1.00  1.22           H  
ATOM   4499 1HD  PRO A 299      17.634 -22.951  28.936  1.00  1.22           H  
ATOM   4500 2HD  PRO A 299      18.135 -24.610  29.506  1.00  1.22           H  
ATOM   4501  N   TYR A 300      15.865 -21.626  33.606  1.00  1.20           N  
ATOM   4502  CA  TYR A 300      14.830 -20.750  34.156  1.00  1.20           C  
ATOM   4503  C   TYR A 300      13.388 -21.067  33.721  1.00  1.20           C  
ATOM   4504  O   TYR A 300      12.484 -20.270  33.988  1.00  1.20           O  
ATOM   4505  CB  TYR A 300      15.145 -19.291  33.811  1.00  1.20           C  
ATOM   4506  CG  TYR A 300      16.558 -18.879  34.186  1.00  1.20           C  
ATOM   4507  CD1 TYR A 300      17.526 -18.741  33.198  1.00  1.20           C  
ATOM   4508  CD2 TYR A 300      16.890 -18.655  35.512  1.00  1.20           C  
ATOM   4509  CE1 TYR A 300      18.812 -18.384  33.533  1.00  1.20           C  
ATOM   4510  CE2 TYR A 300      18.181 -18.295  35.849  1.00  1.20           C  
ATOM   4511  CZ  TYR A 300      19.139 -18.160  34.864  1.00  1.20           C  
ATOM   4512  OH  TYR A 300      20.426 -17.803  35.199  1.00  1.20           O  
ATOM   4513  H   TYR A 300      16.363 -22.215  34.257  1.00  1.20           H  
ATOM   4514  HA  TYR A 300      14.860 -20.852  35.241  1.00  1.20           H  
ATOM   4515 1HB  TYR A 300      14.997 -19.109  32.748  1.00  1.20           H  
ATOM   4516 2HB  TYR A 300      14.453 -18.642  34.345  1.00  1.20           H  
ATOM   4517  HD1 TYR A 300      17.265 -18.919  32.153  1.00  1.20           H  
ATOM   4518  HD2 TYR A 300      16.134 -18.766  36.291  1.00  1.20           H  
ATOM   4519  HE1 TYR A 300      19.568 -18.278  32.755  1.00  1.20           H  
ATOM   4520  HE2 TYR A 300      18.443 -18.119  36.893  1.00  1.20           H  
ATOM   4521  HH  TYR A 300      20.487 -17.686  36.151  1.00  1.20           H  
ATOM   4522  N   GLY A 301      13.137 -22.243  33.136  1.00  1.13           N  
ATOM   4523  CA  GLY A 301      11.758 -22.570  32.786  1.00  1.13           C  
ATOM   4524  C   GLY A 301      11.625 -23.526  31.613  1.00  1.13           C  
ATOM   4525  O   GLY A 301      12.508 -24.331  31.331  1.00  1.13           O  
ATOM   4526  H   GLY A 301      13.894 -22.885  32.889  1.00  1.13           H  
ATOM   4527 1HA  GLY A 301      11.262 -23.000  33.652  1.00  1.13           H  
ATOM   4528 2HA  GLY A 301      11.227 -21.650  32.548  1.00  1.13           H  
ATOM   4529  N   ILE A 302      10.457 -23.495  31.004  1.00  1.03           N  
ATOM   4530  CA  ILE A 302      10.143 -24.336  29.872  1.00  1.03           C  
ATOM   4531  C   ILE A 302      10.020 -23.468  28.645  1.00  1.03           C  
ATOM   4532  O   ILE A 302       9.317 -22.451  28.667  1.00  1.03           O  
ATOM   4533  CB  ILE A 302       8.823 -25.061  30.094  1.00  1.03           C  
ATOM   4534  CG1 ILE A 302       8.883 -25.795  31.410  1.00  1.03           C  
ATOM   4535  CG2 ILE A 302       8.536 -26.025  28.935  1.00  1.03           C  
ATOM   4536  CD1 ILE A 302       9.941 -26.838  31.473  1.00  1.03           C  
ATOM   4537  H   ILE A 302       9.765 -22.833  31.333  1.00  1.03           H  
ATOM   4538  HA  ILE A 302      10.945 -25.058  29.713  1.00  1.03           H  
ATOM   4539  HB  ILE A 302       8.029 -24.332  30.165  1.00  1.03           H  
ATOM   4540 1HG1 ILE A 302       9.078 -25.069  32.182  1.00  1.03           H  
ATOM   4541 2HG1 ILE A 302       7.934 -26.244  31.605  1.00  1.03           H  
ATOM   4542 1HG2 ILE A 302       7.596 -26.525  29.117  1.00  1.03           H  
ATOM   4543 2HG2 ILE A 302       8.476 -25.479  27.993  1.00  1.03           H  
ATOM   4544 3HG2 ILE A 302       9.333 -26.765  28.870  1.00  1.03           H  
ATOM   4545 1HD1 ILE A 302       9.946 -27.316  32.433  1.00  1.03           H  
ATOM   4546 2HD1 ILE A 302       9.764 -27.588  30.699  1.00  1.03           H  
ATOM   4547 3HD1 ILE A 302      10.891 -26.364  31.314  1.00  1.03           H  
ATOM   4548  N   LYS A 303      10.714 -23.829  27.583  1.00  0.93           N  
ATOM   4549  CA  LYS A 303      10.599 -23.058  26.367  1.00  0.93           C  
ATOM   4550  C   LYS A 303       9.504 -23.655  25.516  1.00  0.93           C  
ATOM   4551  O   LYS A 303       9.488 -24.863  25.272  1.00  0.93           O  
ATOM   4552  CB  LYS A 303      11.893 -23.024  25.570  1.00  0.93           C  
ATOM   4553  CG  LYS A 303      11.798 -22.150  24.332  1.00  0.93           C  
ATOM   4554  CD  LYS A 303      13.099 -22.104  23.553  1.00  0.93           C  
ATOM   4555  CE  LYS A 303      12.936 -21.236  22.312  1.00  0.93           C  
ATOM   4556  NZ  LYS A 303      14.163 -21.211  21.490  1.00  0.93           N  
ATOM   4557  H   LYS A 303      11.288 -24.668  27.608  1.00  0.93           H  
ATOM   4558  HA  LYS A 303      10.317 -22.034  26.615  1.00  0.93           H  
ATOM   4559 1HB  LYS A 303      12.695 -22.641  26.196  1.00  0.93           H  
ATOM   4560 2HB  LYS A 303      12.165 -24.037  25.266  1.00  0.93           H  
ATOM   4561 1HG  LYS A 303      11.015 -22.538  23.675  1.00  0.93           H  
ATOM   4562 2HG  LYS A 303      11.517 -21.138  24.633  1.00  0.93           H  
ATOM   4563 1HD  LYS A 303      13.891 -21.693  24.181  1.00  0.93           H  
ATOM   4564 2HD  LYS A 303      13.386 -23.115  23.244  1.00  0.93           H  
ATOM   4565 1HE  LYS A 303      12.113 -21.626  21.711  1.00  0.93           H  
ATOM   4566 2HE  LYS A 303      12.696 -20.219  22.621  1.00  0.93           H  
ATOM   4567 1HZ  LYS A 303      14.019 -20.630  20.678  1.00  0.93           H  
ATOM   4568 2HZ  LYS A 303      14.931 -20.846  22.033  1.00  0.93           H  
ATOM   4569 3HZ  LYS A 303      14.372 -22.161  21.195  1.00  0.93           H  
ATOM   4570  N   ALA A 304       8.569 -22.826  25.101  1.00  0.86           N  
ATOM   4571  CA  ALA A 304       7.493 -23.269  24.257  1.00  0.86           C  
ATOM   4572  C   ALA A 304       7.690 -22.741  22.859  1.00  0.86           C  
ATOM   4573  O   ALA A 304       8.106 -21.594  22.668  1.00  0.86           O  
ATOM   4574  CB  ALA A 304       6.154 -22.799  24.799  1.00  0.86           C  
ATOM   4575  H   ALA A 304       8.617 -21.856  25.369  1.00  0.86           H  
ATOM   4576  HA  ALA A 304       7.513 -24.348  24.219  1.00  0.86           H  
ATOM   4577 1HB  ALA A 304       5.353 -23.156  24.151  1.00  0.86           H  
ATOM   4578 2HB  ALA A 304       6.013 -23.181  25.804  1.00  0.86           H  
ATOM   4579 3HB  ALA A 304       6.141 -21.711  24.828  1.00  0.86           H  
ATOM   4580  N   SER A 305       7.295 -23.545  21.891  1.00  0.82           N  
ATOM   4581  CA  SER A 305       7.267 -23.120  20.506  1.00  0.82           C  
ATOM   4582  C   SER A 305       6.091 -23.764  19.820  1.00  0.82           C  
ATOM   4583  O   SER A 305       5.857 -24.965  19.955  1.00  0.82           O  
ATOM   4584  CB  SER A 305       8.546 -23.478  19.791  1.00  0.82           C  
ATOM   4585  OG  SER A 305       8.476 -23.098  18.446  1.00  0.82           O  
ATOM   4586  H   SER A 305       7.045 -24.504  22.135  1.00  0.82           H  
ATOM   4587  HA  SER A 305       7.138 -22.042  20.468  1.00  0.82           H  
ATOM   4588 1HB  SER A 305       9.382 -22.970  20.273  1.00  0.82           H  
ATOM   4589 2HB  SER A 305       8.726 -24.552  19.864  1.00  0.82           H  
ATOM   4590  HG  SER A 305       8.066 -22.221  18.441  1.00  0.82           H  
ATOM   4591  N   ALA A 306       5.336 -22.971  19.087  1.00  0.84           N  
ATOM   4592  CA  ALA A 306       4.171 -23.507  18.432  1.00  0.84           C  
ATOM   4593  C   ALA A 306       4.094 -23.114  16.990  1.00  0.84           C  
ATOM   4594  O   ALA A 306       4.530 -22.029  16.599  1.00  0.84           O  
ATOM   4595  CB  ALA A 306       2.911 -23.027  19.126  1.00  0.84           C  
ATOM   4596  H   ALA A 306       5.570 -21.991  19.008  1.00  0.84           H  
ATOM   4597  HA  ALA A 306       4.245 -24.579  18.481  1.00  0.84           H  
ATOM   4598 1HB  ALA A 306       2.046 -23.473  18.635  1.00  0.84           H  
ATOM   4599 2HB  ALA A 306       2.936 -23.328  20.168  1.00  0.84           H  
ATOM   4600 3HB  ALA A 306       2.853 -21.946  19.053  1.00  0.84           H  
ATOM   4601  N   ARG A 307       3.512 -24.007  16.199  1.00  0.90           N  
ATOM   4602  CA  ARG A 307       3.267 -23.718  14.794  1.00  0.90           C  
ATOM   4603  C   ARG A 307       1.896 -24.188  14.335  1.00  0.90           C  
ATOM   4604  O   ARG A 307       1.361 -25.172  14.847  1.00  0.90           O  
ATOM   4605  CB  ARG A 307       4.341 -24.314  13.916  1.00  0.90           C  
ATOM   4606  CG  ARG A 307       5.729 -23.761  14.151  1.00  0.90           C  
ATOM   4607  CD  ARG A 307       6.690 -24.344  13.240  1.00  0.90           C  
ATOM   4608  NE  ARG A 307       6.463 -23.962  11.845  1.00  0.90           N  
ATOM   4609  CZ  ARG A 307       6.953 -22.851  11.253  1.00  0.90           C  
ATOM   4610  NH1 ARG A 307       7.696 -22.006  11.934  1.00  0.90           N  
ATOM   4611  NH2 ARG A 307       6.690 -22.614   9.979  1.00  0.90           N  
ATOM   4612  H   ARG A 307       3.219 -24.892  16.618  1.00  0.90           H  
ATOM   4613  HA  ARG A 307       3.308 -22.642  14.662  1.00  0.90           H  
ATOM   4614 1HB  ARG A 307       4.369 -25.400  14.035  1.00  0.90           H  
ATOM   4615 2HB  ARG A 307       4.100 -24.094  12.880  1.00  0.90           H  
ATOM   4616 1HG  ARG A 307       5.719 -22.696  14.016  1.00  0.90           H  
ATOM   4617 2HG  ARG A 307       6.060 -23.997  15.160  1.00  0.90           H  
ATOM   4618 1HD  ARG A 307       7.708 -24.067  13.521  1.00  0.90           H  
ATOM   4619 2HD  ARG A 307       6.577 -25.396  13.316  1.00  0.90           H  
ATOM   4620  HE  ARG A 307       5.903 -24.584  11.276  1.00  0.90           H  
ATOM   4621 1HH1 ARG A 307       7.899 -22.185  12.908  1.00  0.90           H  
ATOM   4622 2HH1 ARG A 307       8.064 -21.181  11.484  1.00  0.90           H  
ATOM   4623 1HH2 ARG A 307       6.128 -23.269   9.450  1.00  0.90           H  
ATOM   4624 2HH2 ARG A 307       7.061 -21.789   9.530  1.00  0.90           H  
ATOM   4625  N   ALA A 308       1.336 -23.508  13.332  1.00  1.00           N  
ATOM   4626  CA  ALA A 308       0.047 -23.919  12.766  1.00  1.00           C  
ATOM   4627  C   ALA A 308       0.006 -23.665  11.271  1.00  1.00           C  
ATOM   4628  O   ALA A 308       0.638 -22.742  10.771  1.00  1.00           O  
ATOM   4629  CB  ALA A 308      -1.089 -23.170  13.440  1.00  1.00           C  
ATOM   4630  H   ALA A 308       1.813 -22.671  12.981  1.00  1.00           H  
ATOM   4631  HA  ALA A 308      -0.080 -24.986  12.932  1.00  1.00           H  
ATOM   4632 1HB  ALA A 308      -2.036 -23.499  13.017  1.00  1.00           H  
ATOM   4633 2HB  ALA A 308      -1.079 -23.373  14.502  1.00  1.00           H  
ATOM   4634 3HB  ALA A 308      -0.967 -22.110  13.275  1.00  1.00           H  
ATOM   4635  N   THR A 309      -0.757 -24.479  10.552  1.00  1.12           N  
ATOM   4636  CA  THR A 309      -0.856 -24.313   9.111  1.00  1.12           C  
ATOM   4637  C   THR A 309      -1.862 -23.225   8.745  1.00  1.12           C  
ATOM   4638  O   THR A 309      -2.836 -23.048   9.477  1.00  1.12           O  
ATOM   4639  CB  THR A 309      -1.299 -25.641   8.470  1.00  1.12           C  
ATOM   4640  OG1 THR A 309      -2.601 -26.008   8.962  1.00  1.12           O  
ATOM   4641  CG2 THR A 309      -0.332 -26.702   8.816  1.00  1.12           C  
ATOM   4642  H   THR A 309      -1.255 -25.234  11.006  1.00  1.12           H  
ATOM   4643  HA  THR A 309       0.136 -24.066   8.754  1.00  1.12           H  
ATOM   4644  HB  THR A 309      -1.354 -25.536   7.395  1.00  1.12           H  
ATOM   4645  HG1 THR A 309      -2.519 -26.814   9.539  1.00  1.12           H  
ATOM   4646 1HG2 THR A 309      -0.638 -27.621   8.396  1.00  1.12           H  
ATOM   4647 2HG2 THR A 309       0.655 -26.440   8.443  1.00  1.12           H  
ATOM   4648 3HG2 THR A 309      -0.307 -26.802   9.879  1.00  1.12           H  
ATOM   4649  N   PRO A 310      -1.745 -22.590   7.558  1.00  1.27           N  
ATOM   4650  CA  PRO A 310      -2.692 -21.644   6.982  1.00  1.27           C  
ATOM   4651  C   PRO A 310      -4.135 -22.120   6.994  1.00  1.27           C  
ATOM   4652  O   PRO A 310      -5.050 -21.319   7.167  1.00  1.27           O  
ATOM   4653  CB  PRO A 310      -2.156 -21.486   5.561  1.00  1.27           C  
ATOM   4654  CG  PRO A 310      -0.669 -21.698   5.698  1.00  1.27           C  
ATOM   4655  CD  PRO A 310      -0.521 -22.775   6.735  1.00  1.27           C  
ATOM   4656  HA  PRO A 310      -2.608 -20.688   7.505  1.00  1.27           H  
ATOM   4657 1HB  PRO A 310      -2.637 -22.221   4.894  1.00  1.27           H  
ATOM   4658 2HB  PRO A 310      -2.409 -20.491   5.173  1.00  1.27           H  
ATOM   4659 1HG  PRO A 310      -0.236 -21.979   4.726  1.00  1.27           H  
ATOM   4660 2HG  PRO A 310      -0.183 -20.756   6.001  1.00  1.27           H  
ATOM   4661 1HD  PRO A 310      -0.485 -23.761   6.257  1.00  1.27           H  
ATOM   4662 2HD  PRO A 310       0.385 -22.541   7.309  1.00  1.27           H  
ATOM   4663  N   SER A 311      -4.352 -23.430   6.846  1.00  1.44           N  
ATOM   4664  CA  SER A 311      -5.709 -23.966   6.859  1.00  1.44           C  
ATOM   4665  C   SER A 311      -6.381 -23.733   8.207  1.00  1.44           C  
ATOM   4666  O   SER A 311      -7.596 -23.553   8.291  1.00  1.44           O  
ATOM   4667  CB  SER A 311      -5.709 -25.446   6.536  1.00  1.44           C  
ATOM   4668  OG  SER A 311      -5.324 -25.693   5.193  1.00  1.44           O  
ATOM   4669  H   SER A 311      -3.577 -24.063   6.715  1.00  1.44           H  
ATOM   4670  HA  SER A 311      -6.291 -23.445   6.098  1.00  1.44           H  
ATOM   4671 1HB  SER A 311      -5.034 -25.969   7.218  1.00  1.44           H  
ATOM   4672 2HB  SER A 311      -6.709 -25.840   6.704  1.00  1.44           H  
ATOM   4673  HG  SER A 311      -4.368 -25.774   5.184  1.00  1.44           H  
ATOM   4674  N   HIS A 312      -5.581 -23.784   9.266  1.00  1.59           N  
ATOM   4675  CA  HIS A 312      -6.026 -23.586  10.635  1.00  1.59           C  
ATOM   4676  C   HIS A 312      -6.048 -22.083  10.961  1.00  1.59           C  
ATOM   4677  O   HIS A 312      -6.958 -21.569  11.627  1.00  1.59           O  
ATOM   4678  CB  HIS A 312      -5.138 -24.344  11.607  1.00  1.59           C  
ATOM   4679  CG  HIS A 312      -5.638 -24.285  12.948  1.00  1.59           C  
ATOM   4680  ND1 HIS A 312      -6.773 -24.955  13.357  1.00  1.59           N  
ATOM   4681  CD2 HIS A 312      -5.190 -23.625  13.989  1.00  1.59           C  
ATOM   4682  CE1 HIS A 312      -6.994 -24.696  14.627  1.00  1.59           C  
ATOM   4683  NE2 HIS A 312      -6.042 -23.881  15.049  1.00  1.59           N  
ATOM   4684  H   HIS A 312      -4.582 -23.913   9.122  1.00  1.59           H  
ATOM   4685  HA  HIS A 312      -7.040 -23.967  10.747  1.00  1.59           H  
ATOM   4686 1HB  HIS A 312      -5.066 -25.393  11.304  1.00  1.59           H  
ATOM   4687 2HB  HIS A 312      -4.131 -23.925  11.589  1.00  1.59           H  
ATOM   4688  HD1 HIS A 312      -7.353 -25.546  12.787  1.00  1.59           H  
ATOM   4689  HD2 HIS A 312      -4.332 -22.978  14.102  1.00  1.59           H  
ATOM   4690  HE1 HIS A 312      -7.849 -25.133  15.142  1.00  1.59           H  
ATOM   4691  N   LEU A 313      -5.038 -21.361  10.485  1.00  1.67           N  
ATOM   4692  CA  LEU A 313      -4.955 -19.931  10.777  1.00  1.67           C  
ATOM   4693  C   LEU A 313      -6.195 -19.248  10.187  1.00  1.67           C  
ATOM   4694  O   LEU A 313      -6.764 -18.325  10.773  1.00  1.67           O  
ATOM   4695  CB  LEU A 313      -3.697 -19.347  10.157  1.00  1.67           C  
ATOM   4696  CG  LEU A 313      -2.393 -19.898  10.721  1.00  1.67           C  
ATOM   4697  CD1 LEU A 313      -1.246 -19.346   9.931  1.00  1.67           C  
ATOM   4698  CD2 LEU A 313      -2.281 -19.580  12.187  1.00  1.67           C  
ATOM   4699  H   LEU A 313      -4.306 -21.822   9.945  1.00  1.67           H  
ATOM   4700  HA  LEU A 313      -4.937 -19.776  11.853  1.00  1.67           H  
ATOM   4701 1HB  LEU A 313      -3.724 -19.527   9.093  1.00  1.67           H  
ATOM   4702 2HB  LEU A 313      -3.699 -18.270  10.325  1.00  1.67           H  
ATOM   4703  HG  LEU A 313      -2.384 -20.967  10.601  1.00  1.67           H  
ATOM   4704 1HD1 LEU A 313      -0.361 -19.772  10.293  1.00  1.67           H  
ATOM   4705 2HD1 LEU A 313      -1.343 -19.598   8.894  1.00  1.67           H  
ATOM   4706 3HD1 LEU A 313      -1.215 -18.262  10.036  1.00  1.67           H  
ATOM   4707 1HD2 LEU A 313      -1.361 -19.986  12.579  1.00  1.67           H  
ATOM   4708 2HD2 LEU A 313      -2.289 -18.504  12.328  1.00  1.67           H  
ATOM   4709 3HD2 LEU A 313      -3.120 -20.014  12.719  1.00  1.67           H  
ATOM   4710  N   ALA A 314      -6.675 -19.785   9.064  1.00  1.67           N  
ATOM   4711  CA  ALA A 314      -7.867 -19.334   8.363  1.00  1.67           C  
ATOM   4712  C   ALA A 314      -9.130 -19.415   9.230  1.00  1.67           C  
ATOM   4713  O   ALA A 314     -10.127 -18.758   8.928  1.00  1.67           O  
ATOM   4714  CB  ALA A 314      -8.076 -20.173   7.115  1.00  1.67           C  
ATOM   4715  H   ALA A 314      -6.141 -20.530   8.616  1.00  1.67           H  
ATOM   4716  HA  ALA A 314      -7.716 -18.294   8.079  1.00  1.67           H  
ATOM   4717 1HB  ALA A 314      -8.950 -19.814   6.577  1.00  1.67           H  
ATOM   4718 2HB  ALA A 314      -7.199 -20.098   6.476  1.00  1.67           H  
ATOM   4719 3HB  ALA A 314      -8.227 -21.211   7.402  1.00  1.67           H  
ATOM   4720  N   THR A 315      -9.114 -20.240  10.289  1.00  1.57           N  
ATOM   4721  CA  THR A 315     -10.281 -20.415  11.138  1.00  1.57           C  
ATOM   4722  C   THR A 315     -10.276 -19.416  12.299  1.00  1.57           C  
ATOM   4723  O   THR A 315     -11.206 -19.401  13.117  1.00  1.57           O  
ATOM   4724  CB  THR A 315     -10.363 -21.847  11.695  1.00  1.57           C  
ATOM   4725  OG1 THR A 315      -9.269 -22.101  12.572  1.00  1.57           O  
ATOM   4726  CG2 THR A 315     -10.288 -22.820  10.543  1.00  1.57           C  
ATOM   4727  H   THR A 315      -8.270 -20.750  10.531  1.00  1.57           H  
ATOM   4728  HA  THR A 315     -11.163 -20.237  10.536  1.00  1.57           H  
ATOM   4729  HB  THR A 315     -11.304 -21.982  12.237  1.00  1.57           H  
ATOM   4730  HG1 THR A 315      -8.442 -21.846  12.143  1.00  1.57           H  
ATOM   4731 1HG2 THR A 315     -10.341 -23.838  10.923  1.00  1.57           H  
ATOM   4732 2HG2 THR A 315     -11.117 -22.640   9.861  1.00  1.57           H  
ATOM   4733 3HG2 THR A 315      -9.343 -22.677  10.016  1.00  1.57           H  
ATOM   4734  N   GLY A 316      -9.220 -18.587  12.370  1.00  1.42           N  
ATOM   4735  CA  GLY A 316      -9.078 -17.582  13.415  1.00  1.42           C  
ATOM   4736  C   GLY A 316      -7.864 -17.758  14.332  1.00  1.42           C  
ATOM   4737  O   GLY A 316      -7.644 -16.925  15.214  1.00  1.42           O  
ATOM   4738  H   GLY A 316      -8.481 -18.638  11.671  1.00  1.42           H  
ATOM   4739 1HA  GLY A 316      -9.025 -16.600  12.945  1.00  1.42           H  
ATOM   4740 2HA  GLY A 316      -9.979 -17.580  14.026  1.00  1.42           H  
ATOM   4741  N   THR A 317      -7.055 -18.802  14.143  1.00  1.25           N  
ATOM   4742  CA  THR A 317      -5.914 -18.970  15.045  1.00  1.25           C  
ATOM   4743  C   THR A 317      -4.764 -17.977  14.896  1.00  1.25           C  
ATOM   4744  O   THR A 317      -4.330 -17.638  13.795  1.00  1.25           O  
ATOM   4745  CB  THR A 317      -5.406 -20.411  15.022  1.00  1.25           C  
ATOM   4746  OG1 THR A 317      -6.462 -21.236  15.531  1.00  1.25           O  
ATOM   4747  CG2 THR A 317      -4.126 -20.566  15.871  1.00  1.25           C  
ATOM   4748  H   THR A 317      -7.211 -19.485  13.393  1.00  1.25           H  
ATOM   4749  HA  THR A 317      -6.298 -18.832  16.054  1.00  1.25           H  
ATOM   4750  HB  THR A 317      -5.205 -20.706  13.999  1.00  1.25           H  
ATOM   4751  HG1 THR A 317      -6.231 -22.169  15.476  1.00  1.25           H  
ATOM   4752 1HG2 THR A 317      -3.791 -21.596  15.871  1.00  1.25           H  
ATOM   4753 2HG2 THR A 317      -3.334 -19.938  15.468  1.00  1.25           H  
ATOM   4754 3HG2 THR A 317      -4.349 -20.260  16.880  1.00  1.25           H  
ATOM   4755  N   ASP A 318      -4.313 -17.500  16.054  1.00  1.09           N  
ATOM   4756  CA  ASP A 318      -3.196 -16.595  16.250  1.00  1.09           C  
ATOM   4757  C   ASP A 318      -2.307 -17.089  17.385  1.00  1.09           C  
ATOM   4758  O   ASP A 318      -2.573 -16.803  18.562  1.00  1.09           O  
ATOM   4759  CB  ASP A 318      -3.745 -15.195  16.574  1.00  1.09           C  
ATOM   4760  CG  ASP A 318      -2.677 -14.093  16.893  1.00  1.09           C  
ATOM   4761  OD1 ASP A 318      -1.519 -14.403  17.062  1.00  1.09           O  
ATOM   4762  OD2 ASP A 318      -3.064 -12.966  17.096  1.00  1.09           O  
ATOM   4763  H   ASP A 318      -4.789 -17.815  16.894  1.00  1.09           H  
ATOM   4764  HA  ASP A 318      -2.615 -16.558  15.331  1.00  1.09           H  
ATOM   4765 1HB  ASP A 318      -4.327 -14.850  15.715  1.00  1.09           H  
ATOM   4766 2HB  ASP A 318      -4.429 -15.263  17.409  1.00  1.09           H  
ATOM   4767  N   LEU A 319      -1.248 -17.824  17.032  1.00  0.95           N  
ATOM   4768  CA  LEU A 319      -0.375 -18.419  18.034  1.00  0.95           C  
ATOM   4769  C   LEU A 319       0.380 -17.376  18.832  1.00  0.95           C  
ATOM   4770  O   LEU A 319       0.559 -17.525  20.042  1.00  0.95           O  
ATOM   4771  CB  LEU A 319       0.600 -19.355  17.358  1.00  0.95           C  
ATOM   4772  CG  LEU A 319      -0.007 -20.572  16.788  1.00  0.95           C  
ATOM   4773  CD1 LEU A 319       1.007 -21.285  16.031  1.00  0.95           C  
ATOM   4774  CD2 LEU A 319      -0.543 -21.412  17.898  1.00  0.95           C  
ATOM   4775  H   LEU A 319      -1.049 -17.997  16.043  1.00  0.95           H  
ATOM   4776  HA  LEU A 319      -0.992 -18.994  18.721  1.00  0.95           H  
ATOM   4777 1HB  LEU A 319       1.097 -18.813  16.545  1.00  0.95           H  
ATOM   4778 2HB  LEU A 319       1.356 -19.661  18.078  1.00  0.95           H  
ATOM   4779  HG  LEU A 319      -0.816 -20.299  16.106  1.00  0.95           H  
ATOM   4780 1HD1 LEU A 319       0.564 -22.164  15.625  1.00  0.95           H  
ATOM   4781 2HD1 LEU A 319       1.370 -20.650  15.236  1.00  0.95           H  
ATOM   4782 3HD1 LEU A 319       1.816 -21.548  16.685  1.00  0.95           H  
ATOM   4783 1HD2 LEU A 319      -0.997 -22.291  17.493  1.00  0.95           H  
ATOM   4784 2HD2 LEU A 319       0.258 -21.689  18.578  1.00  0.95           H  
ATOM   4785 3HD2 LEU A 319      -1.271 -20.847  18.422  1.00  0.95           H  
ATOM   4786  N   GLY A 320       0.781 -16.297  18.166  1.00  0.86           N  
ATOM   4787  CA  GLY A 320       1.496 -15.211  18.808  1.00  0.86           C  
ATOM   4788  C   GLY A 320       0.716 -14.697  19.995  1.00  0.86           C  
ATOM   4789  O   GLY A 320       1.211 -14.727  21.130  1.00  0.86           O  
ATOM   4790  H   GLY A 320       0.631 -16.239  17.159  1.00  0.86           H  
ATOM   4791 1HA  GLY A 320       2.476 -15.534  19.131  1.00  0.86           H  
ATOM   4792 2HA  GLY A 320       1.637 -14.408  18.084  1.00  0.86           H  
ATOM   4793  N   SER A 321      -0.513 -14.248  19.757  1.00  0.81           N  
ATOM   4794  CA  SER A 321      -1.300 -13.729  20.861  1.00  0.81           C  
ATOM   4795  C   SER A 321      -1.616 -14.808  21.892  1.00  0.81           C  
ATOM   4796  O   SER A 321      -1.546 -14.548  23.094  1.00  0.81           O  
ATOM   4797  CB  SER A 321      -2.600 -13.113  20.381  1.00  0.81           C  
ATOM   4798  OG  SER A 321      -2.379 -11.967  19.593  1.00  0.81           O  
ATOM   4799  H   SER A 321      -0.885 -14.255  18.794  1.00  0.81           H  
ATOM   4800  HA  SER A 321      -0.718 -12.950  21.353  1.00  0.81           H  
ATOM   4801 1HB  SER A 321      -3.167 -13.849  19.808  1.00  0.81           H  
ATOM   4802 2HB  SER A 321      -3.200 -12.846  21.247  1.00  0.81           H  
ATOM   4803  HG  SER A 321      -2.431 -12.279  18.646  1.00  0.81           H  
ATOM   4804  N   ALA A 322      -1.942 -16.032  21.454  1.00  0.78           N  
ATOM   4805  CA  ALA A 322      -2.292 -17.064  22.429  1.00  0.78           C  
ATOM   4806  C   ALA A 322      -1.162 -17.394  23.387  1.00  0.78           C  
ATOM   4807  O   ALA A 322      -1.394 -17.538  24.592  1.00  0.78           O  
ATOM   4808  CB  ALA A 322      -2.675 -18.339  21.734  1.00  0.78           C  
ATOM   4809  H   ALA A 322      -1.975 -16.241  20.452  1.00  0.78           H  
ATOM   4810  HA  ALA A 322      -3.135 -16.696  23.011  1.00  0.78           H  
ATOM   4811 1HB  ALA A 322      -2.957 -19.068  22.485  1.00  0.78           H  
ATOM   4812 2HB  ALA A 322      -3.513 -18.150  21.065  1.00  0.78           H  
ATOM   4813 3HB  ALA A 322      -1.826 -18.707  21.162  1.00  0.78           H  
ATOM   4814  N   LEU A 323       0.064 -17.493  22.876  1.00  0.76           N  
ATOM   4815  CA  LEU A 323       1.157 -17.849  23.751  1.00  0.76           C  
ATOM   4816  C   LEU A 323       1.617 -16.659  24.551  1.00  0.76           C  
ATOM   4817  O   LEU A 323       2.055 -16.818  25.689  1.00  0.76           O  
ATOM   4818  CB  LEU A 323       2.338 -18.447  22.990  1.00  0.76           C  
ATOM   4819  CG  LEU A 323       2.099 -19.809  22.325  1.00  0.76           C  
ATOM   4820  CD1 LEU A 323       3.378 -20.226  21.636  1.00  0.76           C  
ATOM   4821  CD2 LEU A 323       1.667 -20.842  23.371  1.00  0.76           C  
ATOM   4822  H   LEU A 323       0.227 -17.360  21.876  1.00  0.76           H  
ATOM   4823  HA  LEU A 323       0.801 -18.605  24.446  1.00  0.76           H  
ATOM   4824 1HB  LEU A 323       2.621 -17.744  22.199  1.00  0.76           H  
ATOM   4825 2HB  LEU A 323       3.179 -18.548  23.671  1.00  0.76           H  
ATOM   4826  HG  LEU A 323       1.316 -19.711  21.566  1.00  0.76           H  
ATOM   4827 1HD1 LEU A 323       3.240 -21.168  21.156  1.00  0.76           H  
ATOM   4828 2HD1 LEU A 323       3.649 -19.479  20.904  1.00  0.76           H  
ATOM   4829 3HD1 LEU A 323       4.168 -20.314  22.378  1.00  0.76           H  
ATOM   4830 1HD2 LEU A 323       1.502 -21.806  22.885  1.00  0.76           H  
ATOM   4831 2HD2 LEU A 323       2.441 -20.945  24.112  1.00  0.76           H  
ATOM   4832 3HD2 LEU A 323       0.744 -20.512  23.849  1.00  0.76           H  
ATOM   4833  N   SER A 324       1.503 -15.451  23.993  1.00  0.74           N  
ATOM   4834  CA  SER A 324       1.929 -14.306  24.766  1.00  0.74           C  
ATOM   4835  C   SER A 324       1.012 -14.231  25.976  1.00  0.74           C  
ATOM   4836  O   SER A 324       1.473 -14.095  27.106  1.00  0.74           O  
ATOM   4837  CB  SER A 324       1.839 -13.015  23.983  1.00  0.74           C  
ATOM   4838  OG  SER A 324       2.397 -11.949  24.733  1.00  0.74           O  
ATOM   4839  H   SER A 324       1.152 -15.322  23.042  1.00  0.74           H  
ATOM   4840  HA  SER A 324       2.953 -14.456  25.104  1.00  0.74           H  
ATOM   4841 1HB  SER A 324       2.346 -13.109  23.045  1.00  0.74           H  
ATOM   4842 2HB  SER A 324       0.793 -12.804  23.763  1.00  0.74           H  
ATOM   4843  HG  SER A 324       3.385 -12.062  24.618  1.00  0.74           H  
ATOM   4844  N   ARG A 325      -0.302 -14.360  25.752  1.00  0.73           N  
ATOM   4845  CA  ARG A 325      -1.244 -14.269  26.853  1.00  0.73           C  
ATOM   4846  C   ARG A 325      -1.007 -15.388  27.858  1.00  0.73           C  
ATOM   4847  O   ARG A 325      -0.972 -15.144  29.067  1.00  0.73           O  
ATOM   4848  CB  ARG A 325      -2.671 -14.394  26.344  1.00  0.73           C  
ATOM   4849  CG  ARG A 325      -3.212 -13.237  25.525  1.00  0.73           C  
ATOM   4850  CD  ARG A 325      -4.561 -13.580  25.016  1.00  0.73           C  
ATOM   4851  NE  ARG A 325      -5.113 -12.596  24.124  1.00  0.73           N  
ATOM   4852  CZ  ARG A 325      -6.312 -12.712  23.505  1.00  0.73           C  
ATOM   4853  NH1 ARG A 325      -7.094 -13.772  23.702  1.00  0.73           N  
ATOM   4854  NH2 ARG A 325      -6.715 -11.752  22.688  1.00  0.73           N  
ATOM   4855  H   ARG A 325      -0.653 -14.493  24.803  1.00  0.73           H  
ATOM   4856  HA  ARG A 325      -1.115 -13.306  27.348  1.00  0.73           H  
ATOM   4857 1HB  ARG A 325      -2.750 -15.290  25.723  1.00  0.73           H  
ATOM   4858 2HB  ARG A 325      -3.340 -14.532  27.193  1.00  0.73           H  
ATOM   4859 1HG  ARG A 325      -3.301 -12.360  26.163  1.00  0.73           H  
ATOM   4860 2HG  ARG A 325      -2.555 -13.015  24.694  1.00  0.73           H  
ATOM   4861 1HD  ARG A 325      -4.520 -14.539  24.493  1.00  0.73           H  
ATOM   4862 2HD  ARG A 325      -5.221 -13.655  25.860  1.00  0.73           H  
ATOM   4863  HE  ARG A 325      -4.563 -11.769  23.937  1.00  0.73           H  
ATOM   4864 1HH1 ARG A 325      -6.823 -14.540  24.343  1.00  0.73           H  
ATOM   4865 2HH1 ARG A 325      -7.981 -13.830  23.227  1.00  0.73           H  
ATOM   4866 1HH2 ARG A 325      -6.128 -10.942  22.532  1.00  0.73           H  
ATOM   4867 2HH2 ARG A 325      -7.608 -11.825  22.223  1.00  0.73           H  
ATOM   4868  N   ALA A 326      -0.777 -16.617  27.372  1.00  0.71           N  
ATOM   4869  CA  ALA A 326      -0.546 -17.724  28.288  1.00  0.71           C  
ATOM   4870  C   ALA A 326       0.682 -17.457  29.139  1.00  0.71           C  
ATOM   4871  O   ALA A 326       0.706 -17.761  30.327  1.00  0.71           O  
ATOM   4872  CB  ALA A 326      -0.373 -19.019  27.518  1.00  0.71           C  
ATOM   4873  H   ALA A 326      -0.807 -16.800  26.368  1.00  0.71           H  
ATOM   4874  HA  ALA A 326      -1.409 -17.806  28.948  1.00  0.71           H  
ATOM   4875 1HB  ALA A 326      -0.224 -19.850  28.214  1.00  0.71           H  
ATOM   4876 2HB  ALA A 326      -1.265 -19.202  26.922  1.00  0.71           H  
ATOM   4877 3HB  ALA A 326       0.489 -18.935  26.862  1.00  0.71           H  
ATOM   4878  N   ALA A 327       1.714 -16.881  28.532  1.00  0.70           N  
ATOM   4879  CA  ALA A 327       2.924 -16.554  29.252  1.00  0.70           C  
ATOM   4880  C   ALA A 327       2.681 -15.448  30.274  1.00  0.70           C  
ATOM   4881  O   ALA A 327       3.145 -15.521  31.415  1.00  0.70           O  
ATOM   4882  CB  ALA A 327       3.989 -16.129  28.267  1.00  0.70           C  
ATOM   4883  H   ALA A 327       1.667 -16.668  27.537  1.00  0.70           H  
ATOM   4884  HA  ALA A 327       3.255 -17.444  29.784  1.00  0.70           H  
ATOM   4885 1HB  ALA A 327       4.889 -15.923  28.790  1.00  0.70           H  
ATOM   4886 2HB  ALA A 327       4.153 -16.926  27.561  1.00  0.70           H  
ATOM   4887 3HB  ALA A 327       3.664 -15.240  27.733  1.00  0.70           H  
ATOM   4888  N   GLN A 328       1.927 -14.421  29.889  1.00  0.69           N  
ATOM   4889  CA  GLN A 328       1.720 -13.292  30.782  1.00  0.69           C  
ATOM   4890  C   GLN A 328       0.995 -13.716  32.045  1.00  0.69           C  
ATOM   4891  O   GLN A 328       1.395 -13.351  33.154  1.00  0.69           O  
ATOM   4892  CB  GLN A 328       0.913 -12.196  30.078  1.00  0.69           C  
ATOM   4893  CG  GLN A 328       1.654 -11.437  28.948  1.00  0.69           C  
ATOM   4894  CD  GLN A 328       0.707 -10.493  28.190  1.00  0.69           C  
ATOM   4895  OE1 GLN A 328      -0.095  -9.798  28.828  1.00  0.69           O  
ATOM   4896  NE2 GLN A 328       0.769 -10.460  26.848  1.00  0.69           N  
ATOM   4897  H   GLN A 328       1.540 -14.399  28.946  1.00  0.69           H  
ATOM   4898  HA  GLN A 328       2.695 -12.892  31.062  1.00  0.69           H  
ATOM   4899 1HB  GLN A 328       0.024 -12.649  29.635  1.00  0.69           H  
ATOM   4900 2HB  GLN A 328       0.574 -11.469  30.812  1.00  0.69           H  
ATOM   4901 1HG  GLN A 328       2.435 -10.830  29.405  1.00  0.69           H  
ATOM   4902 2HG  GLN A 328       2.099 -12.130  28.254  1.00  0.69           H  
ATOM   4903 1HE2 GLN A 328       0.156  -9.853  26.344  1.00  0.69           H  
ATOM   4904 2HE2 GLN A 328       1.422 -11.035  26.315  1.00  0.69           H  
ATOM   4905  N   GLU A 329       0.010 -14.604  31.899  1.00  0.71           N  
ATOM   4906  CA  GLU A 329      -0.788 -15.054  33.036  1.00  0.71           C  
ATOM   4907  C   GLU A 329       0.059 -15.859  34.025  1.00  0.71           C  
ATOM   4908  O   GLU A 329       0.282 -15.261  35.076  1.00  0.71           O  
ATOM   4909  CB  GLU A 329      -2.025 -15.826  32.549  1.00  0.71           C  
ATOM   4910  CG  GLU A 329      -3.057 -14.901  31.824  1.00  0.71           C  
ATOM   4911  CD  GLU A 329      -4.332 -15.584  31.350  1.00  0.71           C  
ATOM   4912  OE1 GLU A 329      -4.921 -16.308  32.120  1.00  0.71           O  
ATOM   4913  OE2 GLU A 329      -4.724 -15.361  30.219  1.00  0.71           O  
ATOM   4914  H   GLU A 329      -0.241 -14.918  30.958  1.00  0.71           H  
ATOM   4915  HA  GLU A 329      -1.149 -14.170  33.561  1.00  0.71           H  
ATOM   4916 1HB  GLU A 329      -1.712 -16.605  31.845  1.00  0.71           H  
ATOM   4917 2HB  GLU A 329      -2.516 -16.313  33.390  1.00  0.71           H  
ATOM   4918 1HG  GLU A 329      -3.332 -14.097  32.505  1.00  0.71           H  
ATOM   4919 2HG  GLU A 329      -2.562 -14.447  30.968  1.00  0.71           H  
ATOM   4920  N   CYS A 330       1.081 -16.450  33.409  1.00  0.74           N  
ATOM   4921  CA  CYS A 330       1.704 -17.578  34.056  1.00  0.74           C  
ATOM   4922  C   CYS A 330       3.106 -17.149  34.457  1.00  0.74           C  
ATOM   4923  O   CYS A 330       3.987 -17.981  34.667  1.00  0.74           O  
ATOM   4924  CB  CYS A 330       1.752 -18.790  33.155  1.00  0.74           C  
ATOM   4925  SG  CYS A 330       0.122 -19.426  32.740  1.00  0.74           S  
ATOM   4926  H   CYS A 330       1.812 -15.820  33.078  1.00  0.74           H  
ATOM   4927  HA  CYS A 330       1.142 -17.833  34.955  1.00  0.74           H  
ATOM   4928 1HB  CYS A 330       2.270 -18.540  32.226  1.00  0.74           H  
ATOM   4929 2HB  CYS A 330       2.309 -19.578  33.637  1.00  0.74           H  
ATOM   4930  HG  CYS A 330      -0.055 -18.572  31.705  1.00  0.74           H  
ATOM   4931  N   HIS A 331       3.303 -15.828  34.553  1.00  0.79           N  
ATOM   4932  CA  HIS A 331       4.565 -15.204  34.975  1.00  0.79           C  
ATOM   4933  C   HIS A 331       5.762 -15.486  34.064  1.00  0.79           C  
ATOM   4934  O   HIS A 331       6.901 -15.550  34.531  1.00  0.79           O  
ATOM   4935  CB  HIS A 331       4.938 -15.681  36.388  1.00  0.79           C  
ATOM   4936  CG  HIS A 331       3.870 -15.441  37.413  1.00  0.79           C  
ATOM   4937  ND1 HIS A 331       3.559 -14.183  37.892  1.00  0.79           N  
ATOM   4938  CD2 HIS A 331       3.025 -16.300  38.035  1.00  0.79           C  
ATOM   4939  CE1 HIS A 331       2.573 -14.281  38.768  1.00  0.79           C  
ATOM   4940  NE2 HIS A 331       2.232 -15.554  38.872  1.00  0.79           N  
ATOM   4941  H   HIS A 331       2.523 -15.201  34.315  1.00  0.79           H  
ATOM   4942  HA  HIS A 331       4.426 -14.123  35.004  1.00  0.79           H  
ATOM   4943 1HB  HIS A 331       5.182 -16.739  36.383  1.00  0.79           H  
ATOM   4944 2HB  HIS A 331       5.833 -15.153  36.712  1.00  0.79           H  
ATOM   4945  HD2 HIS A 331       2.981 -17.382  37.894  1.00  0.79           H  
ATOM   4946  HE1 HIS A 331       2.117 -13.454  39.309  1.00  0.79           H  
ATOM   4947  HE2 HIS A 331       1.504 -15.924  39.466  1.00  0.79           H  
ATOM   4948  N   GLY A 332       5.507 -15.626  32.774  1.00  0.85           N  
ATOM   4949  CA  GLY A 332       6.535 -15.838  31.774  1.00  0.85           C  
ATOM   4950  C   GLY A 332       6.614 -14.669  30.796  1.00  0.85           C  
ATOM   4951  O   GLY A 332       6.176 -13.553  31.091  1.00  0.85           O  
ATOM   4952  H   GLY A 332       4.553 -15.584  32.450  1.00  0.85           H  
ATOM   4953 1HA  GLY A 332       7.502 -15.994  32.250  1.00  0.85           H  
ATOM   4954 2HA  GLY A 332       6.295 -16.744  31.224  1.00  0.85           H  
ATOM   4955  N   LYS A 333       7.164 -14.956  29.618  1.00  0.92           N  
ATOM   4956  CA  LYS A 333       7.342 -13.978  28.543  1.00  0.92           C  
ATOM   4957  C   LYS A 333       7.181 -14.621  27.168  1.00  0.92           C  
ATOM   4958  O   LYS A 333       7.701 -15.706  26.921  1.00  0.92           O  
ATOM   4959  CB  LYS A 333       8.718 -13.320  28.639  1.00  0.92           C  
ATOM   4960  CG  LYS A 333       8.960 -12.247  27.603  1.00  0.92           C  
ATOM   4961  CD  LYS A 333      10.233 -11.472  27.875  1.00  0.92           C  
ATOM   4962  CE  LYS A 333      10.503 -10.512  26.738  1.00  0.92           C  
ATOM   4963  NZ  LYS A 333       9.430  -9.503  26.608  1.00  0.92           N  
ATOM   4964  H   LYS A 333       7.497 -15.912  29.492  1.00  0.92           H  
ATOM   4965  HA  LYS A 333       6.576 -13.209  28.645  1.00  0.92           H  
ATOM   4966 1HB  LYS A 333       8.839 -12.870  29.626  1.00  0.92           H  
ATOM   4967 2HB  LYS A 333       9.492 -14.079  28.524  1.00  0.92           H  
ATOM   4968 1HG  LYS A 333       9.035 -12.703  26.615  1.00  0.92           H  
ATOM   4969 2HG  LYS A 333       8.119 -11.554  27.597  1.00  0.92           H  
ATOM   4970 1HD  LYS A 333      10.129 -10.909  28.803  1.00  0.92           H  
ATOM   4971 2HD  LYS A 333      11.072 -12.159  27.974  1.00  0.92           H  
ATOM   4972 1HE  LYS A 333      11.450 -10.002  26.904  1.00  0.92           H  
ATOM   4973 2HE  LYS A 333      10.564 -11.076  25.808  1.00  0.92           H  
ATOM   4974 1HZ  LYS A 333       9.654  -8.899  25.814  1.00  0.92           H  
ATOM   4975 2HZ  LYS A 333       8.551  -9.959  26.431  1.00  0.92           H  
ATOM   4976 3HZ  LYS A 333       9.364  -8.951  27.443  1.00  0.92           H  
ATOM   4977  N   GLY A 334       6.478 -13.960  26.248  1.00  0.99           N  
ATOM   4978  CA  GLY A 334       6.338 -14.567  24.921  1.00  0.99           C  
ATOM   4979  C   GLY A 334       5.538 -13.773  23.890  1.00  0.99           C  
ATOM   4980  O   GLY A 334       5.003 -12.687  24.173  1.00  0.99           O  
ATOM   4981  H   GLY A 334       6.051 -13.069  26.460  1.00  0.99           H  
ATOM   4982 1HA  GLY A 334       7.331 -14.766  24.517  1.00  0.99           H  
ATOM   4983 2HA  GLY A 334       5.863 -15.535  25.039  1.00  0.99           H  
ATOM   4984  N   GLY A 335       5.467 -14.356  22.683  1.00  1.05           N  
ATOM   4985  CA  GLY A 335       4.787 -13.781  21.518  1.00  1.05           C  
ATOM   4986  C   GLY A 335       5.356 -14.307  20.193  1.00  1.05           C  
ATOM   4987  O   GLY A 335       6.175 -15.235  20.174  1.00  1.05           O  
ATOM   4988  H   GLY A 335       5.911 -15.271  22.584  1.00  1.05           H  
ATOM   4989 1HA  GLY A 335       3.730 -14.034  21.562  1.00  1.05           H  
ATOM   4990 2HA  GLY A 335       4.860 -12.694  21.549  1.00  1.05           H  
ATOM   4991  N   GLY A 336       4.893 -13.727  19.079  1.00  1.08           N  
ATOM   4992  CA  GLY A 336       5.319 -14.175  17.749  1.00  1.08           C  
ATOM   4993  C   GLY A 336       4.260 -13.906  16.680  1.00  1.08           C  
ATOM   4994  O   GLY A 336       3.491 -12.948  16.779  1.00  1.08           O  
ATOM   4995  H   GLY A 336       4.230 -12.968  19.160  1.00  1.08           H  
ATOM   4996 1HA  GLY A 336       6.245 -13.668  17.478  1.00  1.08           H  
ATOM   4997 2HA  GLY A 336       5.543 -15.235  17.774  1.00  1.08           H  
ATOM   4998  N   HIS A 337       4.277 -14.730  15.637  1.00  1.08           N  
ATOM   4999  CA  HIS A 337       3.396 -14.657  14.476  1.00  1.08           C  
ATOM   5000  C   HIS A 337       2.109 -15.438  14.627  1.00  1.08           C  
ATOM   5001  O   HIS A 337       1.952 -16.276  15.516  1.00  1.08           O  
ATOM   5002  CB  HIS A 337       4.046 -15.197  13.210  1.00  1.08           C  
ATOM   5003  CG  HIS A 337       5.044 -14.414  12.598  1.00  1.08           C  
ATOM   5004  ND1 HIS A 337       4.767 -13.192  12.070  1.00  1.08           N  
ATOM   5005  CD2 HIS A 337       6.332 -14.669  12.321  1.00  1.08           C  
ATOM   5006  CE1 HIS A 337       5.832 -12.719  11.501  1.00  1.08           C  
ATOM   5007  NE2 HIS A 337       6.808 -13.595  11.635  1.00  1.08           N  
ATOM   5008  H   HIS A 337       4.923 -15.516  15.654  1.00  1.08           H  
ATOM   5009  HA  HIS A 337       3.124 -13.616  14.301  1.00  1.08           H  
ATOM   5010 1HB  HIS A 337       4.484 -16.161  13.415  1.00  1.08           H  
ATOM   5011 2HB  HIS A 337       3.280 -15.358  12.489  1.00  1.08           H  
ATOM   5012  HD2 HIS A 337       6.886 -15.572  12.579  1.00  1.08           H  
ATOM   5013  HE1 HIS A 337       5.893 -11.776  10.992  1.00  1.08           H  
ATOM   5014  HE2 HIS A 337       7.765 -13.466  11.252  1.00  1.08           H  
ATOM   5015  N   ASP A 338       1.189 -15.207  13.698  1.00  1.06           N  
ATOM   5016  CA  ASP A 338      -0.030 -15.985  13.709  1.00  1.06           C  
ATOM   5017  C   ASP A 338       0.317 -17.468  13.474  1.00  1.06           C  
ATOM   5018  O   ASP A 338      -0.193 -18.356  14.158  1.00  1.06           O  
ATOM   5019  CB  ASP A 338      -0.944 -15.516  12.571  1.00  1.06           C  
ATOM   5020  CG  ASP A 338      -1.428 -14.095  12.760  1.00  1.06           C  
ATOM   5021  OD1 ASP A 338      -1.218 -13.569  13.815  1.00  1.06           O  
ATOM   5022  OD2 ASP A 338      -1.981 -13.542  11.839  1.00  1.06           O  
ATOM   5023  H   ASP A 338       1.337 -14.493  12.998  1.00  1.06           H  
ATOM   5024  HA  ASP A 338      -0.520 -15.864  14.675  1.00  1.06           H  
ATOM   5025 1HB  ASP A 338      -0.433 -15.600  11.616  1.00  1.06           H  
ATOM   5026 2HB  ASP A 338      -1.819 -16.168  12.528  1.00  1.06           H  
ATOM   5027  N   VAL A 339       1.243 -17.690  12.517  1.00  1.02           N  
ATOM   5028  CA  VAL A 339       1.743 -19.003  12.069  1.00  1.02           C  
ATOM   5029  C   VAL A 339       2.729 -19.693  12.992  1.00  1.02           C  
ATOM   5030  O   VAL A 339       2.803 -20.927  13.028  1.00  1.02           O  
ATOM   5031  CB  VAL A 339       2.376 -18.865  10.656  1.00  1.02           C  
ATOM   5032  CG1 VAL A 339       3.699 -18.104  10.696  1.00  1.02           C  
ATOM   5033  CG2 VAL A 339       2.620 -20.232  10.074  1.00  1.02           C  
ATOM   5034  H   VAL A 339       1.601 -16.876  12.045  1.00  1.02           H  
ATOM   5035  HA  VAL A 339       0.895 -19.669  11.999  1.00  1.02           H  
ATOM   5036  HB  VAL A 339       1.693 -18.302  10.021  1.00  1.02           H  
ATOM   5037 1HG1 VAL A 339       4.089 -18.018   9.682  1.00  1.02           H  
ATOM   5038 2HG1 VAL A 339       3.537 -17.124  11.096  1.00  1.02           H  
ATOM   5039 3HG1 VAL A 339       4.426 -18.629  11.299  1.00  1.02           H  
ATOM   5040 1HG2 VAL A 339       3.048 -20.129   9.079  1.00  1.02           H  
ATOM   5041 2HG2 VAL A 339       3.310 -20.783  10.714  1.00  1.02           H  
ATOM   5042 3HG2 VAL A 339       1.692 -20.766  10.005  1.00  1.02           H  
ATOM   5043  N   ALA A 340       3.537 -18.914  13.694  1.00  0.98           N  
ATOM   5044  CA  ALA A 340       4.540 -19.494  14.566  1.00  0.98           C  
ATOM   5045  C   ALA A 340       4.900 -18.543  15.686  1.00  0.98           C  
ATOM   5046  O   ALA A 340       5.091 -17.343  15.466  1.00  0.98           O  
ATOM   5047  CB  ALA A 340       5.778 -19.856  13.778  1.00  0.98           C  
ATOM   5048  H   ALA A 340       3.429 -17.917  13.641  1.00  0.98           H  
ATOM   5049  HA  ALA A 340       4.114 -20.384  15.005  1.00  0.98           H  
ATOM   5050 1HB  ALA A 340       6.506 -20.318  14.444  1.00  0.98           H  
ATOM   5051 2HB  ALA A 340       5.503 -20.553  12.991  1.00  0.98           H  
ATOM   5052 3HB  ALA A 340       6.203 -18.959  13.337  1.00  0.98           H  
ATOM   5053  N   ALA A 341       5.069 -19.095  16.877  1.00  0.93           N  
ATOM   5054  CA  ALA A 341       5.359 -18.276  18.048  1.00  0.93           C  
ATOM   5055  C   ALA A 341       5.982 -19.069  19.175  1.00  0.93           C  
ATOM   5056  O   ALA A 341       6.051 -20.294  19.115  1.00  0.93           O  
ATOM   5057  CB  ALA A 341       4.084 -17.636  18.531  1.00  0.93           C  
ATOM   5058  H   ALA A 341       4.931 -20.103  16.963  1.00  0.93           H  
ATOM   5059  HA  ALA A 341       6.068 -17.505  17.755  1.00  0.93           H  
ATOM   5060 1HB  ALA A 341       4.297 -17.002  19.385  1.00  0.93           H  
ATOM   5061 2HB  ALA A 341       3.654 -17.040  17.725  1.00  0.93           H  
ATOM   5062 3HB  ALA A 341       3.376 -18.403  18.823  1.00  0.93           H  
ATOM   5063  N   GLY A 342       6.428 -18.382  20.221  1.00  0.89           N  
ATOM   5064  CA  GLY A 342       6.947 -19.123  21.364  1.00  0.89           C  
ATOM   5065  C   GLY A 342       6.927 -18.333  22.661  1.00  0.89           C  
ATOM   5066  O   GLY A 342       6.481 -17.179  22.710  1.00  0.89           O  
ATOM   5067  H   GLY A 342       6.390 -17.359  20.234  1.00  0.89           H  
ATOM   5068 1HA  GLY A 342       6.370 -20.035  21.497  1.00  0.89           H  
ATOM   5069 2HA  GLY A 342       7.969 -19.435  21.153  1.00  0.89           H  
ATOM   5070  N   ALA A 343       7.387 -18.978  23.727  1.00  0.86           N  
ATOM   5071  CA  ALA A 343       7.375 -18.352  25.046  1.00  0.86           C  
ATOM   5072  C   ALA A 343       8.268 -19.053  26.061  1.00  0.86           C  
ATOM   5073  O   ALA A 343       8.583 -20.228  25.929  1.00  0.86           O  
ATOM   5074  CB  ALA A 343       5.956 -18.333  25.587  1.00  0.86           C  
ATOM   5075  H   ALA A 343       7.743 -19.924  23.589  1.00  0.86           H  
ATOM   5076  HA  ALA A 343       7.739 -17.332  24.935  1.00  0.86           H  
ATOM   5077 1HB  ALA A 343       5.967 -17.838  26.553  1.00  0.86           H  
ATOM   5078 2HB  ALA A 343       5.290 -17.803  24.912  1.00  0.86           H  
ATOM   5079 3HB  ALA A 343       5.612 -19.347  25.707  1.00  0.86           H  
ATOM   5080  N   MET A 344       8.642 -18.341  27.109  1.00  0.84           N  
ATOM   5081  CA  MET A 344       9.327 -18.964  28.238  1.00  0.84           C  
ATOM   5082  C   MET A 344       8.462 -18.855  29.485  1.00  0.84           C  
ATOM   5083  O   MET A 344       7.998 -17.762  29.834  1.00  0.84           O  
ATOM   5084  CB  MET A 344      10.693 -18.331  28.472  1.00  0.84           C  
ATOM   5085  CG  MET A 344      11.464 -18.891  29.689  1.00  0.84           C  
ATOM   5086  SD  MET A 344      12.001 -20.598  29.463  1.00  0.84           S  
ATOM   5087  CE  MET A 344      13.303 -20.361  28.283  1.00  0.84           C  
ATOM   5088  H   MET A 344       8.398 -17.355  27.142  1.00  0.84           H  
ATOM   5089  HA  MET A 344       9.466 -20.023  28.031  1.00  0.84           H  
ATOM   5090 1HB  MET A 344      11.314 -18.487  27.592  1.00  0.84           H  
ATOM   5091 2HB  MET A 344      10.577 -17.255  28.607  1.00  0.84           H  
ATOM   5092 1HG  MET A 344      12.344 -18.280  29.875  1.00  0.84           H  
ATOM   5093 2HG  MET A 344      10.832 -18.848  30.576  1.00  0.84           H  
ATOM   5094 1HE  MET A 344      13.738 -21.306  28.026  1.00  0.84           H  
ATOM   5095 2HE  MET A 344      12.897 -19.898  27.385  1.00  0.84           H  
ATOM   5096 3HE  MET A 344      14.070 -19.715  28.713  1.00  0.84           H  
ATOM   5097  N   VAL A 345       8.236 -19.978  30.162  1.00  0.83           N  
ATOM   5098  CA  VAL A 345       7.412 -19.955  31.369  1.00  0.83           C  
ATOM   5099  C   VAL A 345       8.093 -20.735  32.507  1.00  0.83           C  
ATOM   5100  O   VAL A 345       8.712 -21.764  32.253  1.00  0.83           O  
ATOM   5101  CB  VAL A 345       6.035 -20.579  31.029  1.00  0.83           C  
ATOM   5102  CG1 VAL A 345       6.219 -22.036  30.624  1.00  0.83           C  
ATOM   5103  CG2 VAL A 345       5.080 -20.470  32.202  1.00  0.83           C  
ATOM   5104  H   VAL A 345       8.624 -20.856  29.802  1.00  0.83           H  
ATOM   5105  HA  VAL A 345       7.257 -18.924  31.651  1.00  0.83           H  
ATOM   5106  HB  VAL A 345       5.612 -20.048  30.174  1.00  0.83           H  
ATOM   5107 1HG1 VAL A 345       5.257 -22.466  30.357  1.00  0.83           H  
ATOM   5108 2HG1 VAL A 345       6.892 -22.091  29.766  1.00  0.83           H  
ATOM   5109 3HG1 VAL A 345       6.644 -22.594  31.462  1.00  0.83           H  
ATOM   5110 1HG2 VAL A 345       4.145 -20.890  31.940  1.00  0.83           H  
ATOM   5111 2HG2 VAL A 345       5.484 -21.010  33.051  1.00  0.83           H  
ATOM   5112 3HG2 VAL A 345       4.934 -19.423  32.464  1.00  0.83           H  
ATOM   5113  N   PRO A 346       8.014 -20.304  33.779  1.00  0.82           N  
ATOM   5114  CA  PRO A 346       8.546 -21.044  34.907  1.00  0.82           C  
ATOM   5115  C   PRO A 346       7.980 -22.457  34.898  1.00  0.82           C  
ATOM   5116  O   PRO A 346       6.794 -22.661  34.649  1.00  0.82           O  
ATOM   5117  CB  PRO A 346       8.072 -20.211  36.101  1.00  0.82           C  
ATOM   5118  CG  PRO A 346       7.971 -18.794  35.551  1.00  0.82           C  
ATOM   5119  CD  PRO A 346       7.480 -18.957  34.134  1.00  0.82           C  
ATOM   5120  HA  PRO A 346       9.647 -21.059  34.844  1.00  0.82           H  
ATOM   5121 1HB  PRO A 346       7.107 -20.591  36.466  1.00  0.82           H  
ATOM   5122 2HB  PRO A 346       8.786 -20.302  36.933  1.00  0.82           H  
ATOM   5123 1HG  PRO A 346       7.275 -18.192  36.158  1.00  0.82           H  
ATOM   5124 2HG  PRO A 346       8.948 -18.292  35.601  1.00  0.82           H  
ATOM   5125 1HD  PRO A 346       6.390 -18.915  34.123  1.00  0.82           H  
ATOM   5126 2HD  PRO A 346       7.940 -18.162  33.535  1.00  0.82           H  
ATOM   5127  N   ARG A 347       8.819 -23.433  35.213  1.00  0.81           N  
ATOM   5128  CA  ARG A 347       8.433 -24.846  35.189  1.00  0.81           C  
ATOM   5129  C   ARG A 347       7.224 -25.161  36.055  1.00  0.81           C  
ATOM   5130  O   ARG A 347       6.330 -25.908  35.646  1.00  0.81           O  
ATOM   5131  CB  ARG A 347       9.614 -25.695  35.626  1.00  0.81           C  
ATOM   5132  CG  ARG A 347       9.438 -27.197  35.516  1.00  0.81           C  
ATOM   5133  CD  ARG A 347      10.685 -27.927  35.942  1.00  0.81           C  
ATOM   5134  NE  ARG A 347      11.881 -27.502  35.194  1.00  0.81           N  
ATOM   5135  CZ  ARG A 347      12.872 -26.752  35.705  1.00  0.81           C  
ATOM   5136  NH1 ARG A 347      12.839 -26.334  36.954  1.00  0.81           N  
ATOM   5137  NH2 ARG A 347      13.875 -26.450  34.929  1.00  0.81           N  
ATOM   5138  H   ARG A 347       9.775 -23.198  35.439  1.00  0.81           H  
ATOM   5139  HA  ARG A 347       8.176 -25.110  34.170  1.00  0.81           H  
ATOM   5140 1HB  ARG A 347      10.482 -25.430  35.022  1.00  0.81           H  
ATOM   5141 2HB  ARG A 347       9.857 -25.470  36.665  1.00  0.81           H  
ATOM   5142 1HG  ARG A 347       8.630 -27.505  36.182  1.00  0.81           H  
ATOM   5143 2HG  ARG A 347       9.186 -27.477  34.506  1.00  0.81           H  
ATOM   5144 1HD  ARG A 347      10.863 -27.743  37.001  1.00  0.81           H  
ATOM   5145 2HD  ARG A 347      10.547 -28.995  35.780  1.00  0.81           H  
ATOM   5146  HE  ARG A 347      12.005 -27.788  34.214  1.00  0.81           H  
ATOM   5147 1HH1 ARG A 347      12.059 -26.576  37.547  1.00  0.81           H  
ATOM   5148 2HH1 ARG A 347      13.595 -25.774  37.319  1.00  0.81           H  
ATOM   5149 1HH2 ARG A 347      13.857 -26.806  33.972  1.00  0.81           H  
ATOM   5150 2HH2 ARG A 347      14.640 -25.892  35.267  1.00  0.81           H  
ATOM   5151  N   GLU A 348       7.171 -24.565  37.239  1.00  0.80           N  
ATOM   5152  CA  GLU A 348       6.081 -24.795  38.183  1.00  0.80           C  
ATOM   5153  C   GLU A 348       4.708 -24.390  37.621  1.00  0.80           C  
ATOM   5154  O   GLU A 348       3.673 -24.839  38.116  1.00  0.80           O  
ATOM   5155  CB  GLU A 348       6.334 -24.013  39.476  1.00  0.80           C  
ATOM   5156  CG  GLU A 348       6.233 -22.520  39.288  1.00  0.80           C  
ATOM   5157  CD  GLU A 348       6.464 -21.696  40.506  1.00  0.80           C  
ATOM   5158  OE1 GLU A 348       7.483 -21.835  41.141  1.00  0.80           O  
ATOM   5159  OE2 GLU A 348       5.590 -20.898  40.797  1.00  0.80           O  
ATOM   5160  H   GLU A 348       7.919 -23.943  37.501  1.00  0.80           H  
ATOM   5161  HA  GLU A 348       6.052 -25.859  38.414  1.00  0.80           H  
ATOM   5162 1HB  GLU A 348       5.610 -24.310  40.233  1.00  0.80           H  
ATOM   5163 2HB  GLU A 348       7.329 -24.243  39.856  1.00  0.80           H  
ATOM   5164 1HG  GLU A 348       6.908 -22.202  38.493  1.00  0.80           H  
ATOM   5165 2HG  GLU A 348       5.231 -22.336  38.975  1.00  0.80           H  
ATOM   5166  N   GLN A 349       4.701 -23.501  36.622  1.00  0.79           N  
ATOM   5167  CA  GLN A 349       3.488 -22.989  36.020  1.00  0.79           C  
ATOM   5168  C   GLN A 349       3.166 -23.666  34.693  1.00  0.79           C  
ATOM   5169  O   GLN A 349       2.207 -23.264  34.025  1.00  0.79           O  
ATOM   5170  CB  GLN A 349       3.610 -21.481  35.762  1.00  0.79           C  
ATOM   5171  CG  GLN A 349       3.801 -20.549  36.984  1.00  0.79           C  
ATOM   5172  CD  GLN A 349       2.631 -20.569  37.960  1.00  0.79           C  
ATOM   5173  OE1 GLN A 349       1.484 -20.428  37.516  1.00  0.79           O  
ATOM   5174  NE2 GLN A 349       2.891 -20.703  39.270  1.00  0.79           N  
ATOM   5175  H   GLN A 349       5.580 -23.186  36.218  1.00  0.79           H  
ATOM   5176  HA  GLN A 349       2.661 -23.170  36.705  1.00  0.79           H  
ATOM   5177 1HB  GLN A 349       4.462 -21.309  35.111  1.00  0.79           H  
ATOM   5178 2HB  GLN A 349       2.728 -21.145  35.235  1.00  0.79           H  
ATOM   5179 1HG  GLN A 349       4.702 -20.815  37.500  1.00  0.79           H  
ATOM   5180 2HG  GLN A 349       3.898 -19.534  36.614  1.00  0.79           H  
ATOM   5181 1HE2 GLN A 349       2.140 -20.707  39.928  1.00  0.79           H  
ATOM   5182 2HE2 GLN A 349       3.858 -20.789  39.629  1.00  0.79           H  
ATOM   5183  N   LEU A 350       3.941 -24.680  34.290  1.00  0.78           N  
ATOM   5184  CA  LEU A 350       3.711 -25.265  32.973  1.00  0.78           C  
ATOM   5185  C   LEU A 350       2.296 -25.823  32.798  1.00  0.78           C  
ATOM   5186  O   LEU A 350       1.710 -25.717  31.719  1.00  0.78           O  
ATOM   5187  CB  LEU A 350       4.705 -26.383  32.650  1.00  0.78           C  
ATOM   5188  CG  LEU A 350       4.578 -26.852  31.183  1.00  0.78           C  
ATOM   5189  CD1 LEU A 350       4.900 -25.636  30.300  1.00  0.78           C  
ATOM   5190  CD2 LEU A 350       5.492 -28.066  30.892  1.00  0.78           C  
ATOM   5191  H   LEU A 350       4.710 -25.021  34.870  1.00  0.78           H  
ATOM   5192  HA  LEU A 350       3.858 -24.476  32.238  1.00  0.78           H  
ATOM   5193 1HB  LEU A 350       5.720 -26.019  32.824  1.00  0.78           H  
ATOM   5194 2HB  LEU A 350       4.516 -27.231  33.309  1.00  0.78           H  
ATOM   5195  HG  LEU A 350       3.555 -27.133  30.984  1.00  0.78           H  
ATOM   5196 1HD1 LEU A 350       4.797 -25.882  29.266  1.00  0.78           H  
ATOM   5197 2HD1 LEU A 350       4.221 -24.831  30.538  1.00  0.78           H  
ATOM   5198 3HD1 LEU A 350       5.909 -25.312  30.491  1.00  0.78           H  
ATOM   5199 1HD2 LEU A 350       5.383 -28.372  29.856  1.00  0.78           H  
ATOM   5200 2HD2 LEU A 350       6.519 -27.817  31.075  1.00  0.78           H  
ATOM   5201 3HD2 LEU A 350       5.204 -28.891  31.543  1.00  0.78           H  
ATOM   5202  N   GLU A 351       1.715 -26.422  33.839  1.00  0.78           N  
ATOM   5203  CA  GLU A 351       0.373 -26.967  33.658  1.00  0.78           C  
ATOM   5204  C   GLU A 351      -0.632 -25.846  33.405  1.00  0.78           C  
ATOM   5205  O   GLU A 351      -1.557 -25.995  32.600  1.00  0.78           O  
ATOM   5206  CB  GLU A 351      -0.047 -27.790  34.879  1.00  0.78           C  
ATOM   5207  CG  GLU A 351       0.721 -29.107  35.057  1.00  0.78           C  
ATOM   5208  CD  GLU A 351       0.476 -30.100  33.936  1.00  0.78           C  
ATOM   5209  OE1 GLU A 351      -0.659 -30.386  33.650  1.00  0.78           O  
ATOM   5210  OE2 GLU A 351       1.435 -30.559  33.347  1.00  0.78           O  
ATOM   5211  H   GLU A 351       2.200 -26.499  34.723  1.00  0.78           H  
ATOM   5212  HA  GLU A 351       0.377 -27.618  32.787  1.00  0.78           H  
ATOM   5213 1HB  GLU A 351       0.098 -27.194  35.781  1.00  0.78           H  
ATOM   5214 2HB  GLU A 351      -1.109 -28.025  34.810  1.00  0.78           H  
ATOM   5215 1HG  GLU A 351       1.788 -28.884  35.101  1.00  0.78           H  
ATOM   5216 2HG  GLU A 351       0.433 -29.559  36.006  1.00  0.78           H  
ATOM   5217  N   ALA A 352      -0.450 -24.717  34.100  1.00  0.77           N  
ATOM   5218  CA  ALA A 352      -1.336 -23.579  33.918  1.00  0.77           C  
ATOM   5219  C   ALA A 352      -1.152 -23.015  32.521  1.00  0.77           C  
ATOM   5220  O   ALA A 352      -2.119 -22.667  31.846  1.00  0.77           O  
ATOM   5221  CB  ALA A 352      -1.063 -22.519  34.968  1.00  0.77           C  
ATOM   5222  H   ALA A 352       0.332 -24.645  34.737  1.00  0.77           H  
ATOM   5223  HA  ALA A 352      -2.364 -23.923  34.015  1.00  0.77           H  
ATOM   5224 1HB  ALA A 352      -1.741 -21.679  34.822  1.00  0.77           H  
ATOM   5225 2HB  ALA A 352      -1.212 -22.938  35.959  1.00  0.77           H  
ATOM   5226 3HB  ALA A 352      -0.032 -22.169  34.874  1.00  0.77           H  
ATOM   5227  N   PHE A 353       0.102 -22.975  32.077  1.00  0.78           N  
ATOM   5228  CA  PHE A 353       0.461 -22.449  30.773  1.00  0.78           C  
ATOM   5229  C   PHE A 353      -0.247 -23.210  29.687  1.00  0.78           C  
ATOM   5230  O   PHE A 353      -0.893 -22.608  28.833  1.00  0.78           O  
ATOM   5231  CB  PHE A 353       1.956 -22.542  30.574  1.00  0.78           C  
ATOM   5232  CG  PHE A 353       2.456 -22.027  29.274  1.00  0.78           C  
ATOM   5233  CD1 PHE A 353       2.638 -20.665  29.080  1.00  0.78           C  
ATOM   5234  CD2 PHE A 353       2.753 -22.899  28.232  1.00  0.78           C  
ATOM   5235  CE1 PHE A 353       3.107 -20.190  27.875  1.00  0.78           C  
ATOM   5236  CE2 PHE A 353       3.215 -22.420  27.031  1.00  0.78           C  
ATOM   5237  CZ  PHE A 353       3.393 -21.061  26.858  1.00  0.78           C  
ATOM   5238  H   PHE A 353       0.850 -23.285  32.695  1.00  0.78           H  
ATOM   5239  HA  PHE A 353       0.156 -21.409  30.708  1.00  0.78           H  
ATOM   5240 1HB  PHE A 353       2.432 -22.017  31.371  1.00  0.78           H  
ATOM   5241 2HB  PHE A 353       2.251 -23.567  30.649  1.00  0.78           H  
ATOM   5242  HD1 PHE A 353       2.406 -19.971  29.893  1.00  0.78           H  
ATOM   5243  HD2 PHE A 353       2.612 -23.975  28.377  1.00  0.78           H  
ATOM   5244  HE1 PHE A 353       3.247 -19.125  27.726  1.00  0.78           H  
ATOM   5245  HE2 PHE A 353       3.442 -23.108  26.220  1.00  0.78           H  
ATOM   5246  HZ  PHE A 353       3.758 -20.681  25.915  1.00  0.78           H  
ATOM   5247  N   LYS A 354      -0.145 -24.539  29.724  1.00  0.79           N  
ATOM   5248  CA  LYS A 354      -0.799 -25.368  28.723  1.00  0.79           C  
ATOM   5249  C   LYS A 354      -2.313 -25.186  28.779  1.00  0.79           C  
ATOM   5250  O   LYS A 354      -2.981 -25.065  27.744  1.00  0.79           O  
ATOM   5251  CB  LYS A 354      -0.463 -26.837  28.967  1.00  0.79           C  
ATOM   5252  CG  LYS A 354       0.960 -27.247  28.653  1.00  0.79           C  
ATOM   5253  CD  LYS A 354       1.130 -28.770  28.802  1.00  0.79           C  
ATOM   5254  CE  LYS A 354       1.064 -29.158  30.277  1.00  0.79           C  
ATOM   5255  NZ  LYS A 354       1.370 -30.590  30.528  1.00  0.79           N  
ATOM   5256  H   LYS A 354       0.408 -24.977  30.463  1.00  0.79           H  
ATOM   5257  HA  LYS A 354      -0.451 -25.069  27.734  1.00  0.79           H  
ATOM   5258 1HB  LYS A 354      -0.643 -27.071  30.022  1.00  0.79           H  
ATOM   5259 2HB  LYS A 354      -1.129 -27.463  28.374  1.00  0.79           H  
ATOM   5260 1HG  LYS A 354       1.186 -26.948  27.643  1.00  0.79           H  
ATOM   5261 2HG  LYS A 354       1.647 -26.737  29.328  1.00  0.79           H  
ATOM   5262 1HD  LYS A 354       0.339 -29.284  28.253  1.00  0.79           H  
ATOM   5263 2HD  LYS A 354       2.083 -29.088  28.408  1.00  0.79           H  
ATOM   5264 1HE  LYS A 354       1.772 -28.555  30.830  1.00  0.79           H  
ATOM   5265 2HE  LYS A 354       0.062 -28.948  30.650  1.00  0.79           H  
ATOM   5266 1HZ  LYS A 354       1.305 -30.738  31.548  1.00  0.79           H  
ATOM   5267 2HZ  LYS A 354       0.710 -31.183  30.054  1.00  0.79           H  
ATOM   5268 3HZ  LYS A 354       2.302 -30.799  30.225  1.00  0.79           H  
ATOM   5269  N   ALA A 355      -2.871 -25.116  29.996  1.00  0.81           N  
ATOM   5270  CA  ALA A 355      -4.306 -24.923  30.143  1.00  0.81           C  
ATOM   5271  C   ALA A 355      -4.753 -23.598  29.536  1.00  0.81           C  
ATOM   5272  O   ALA A 355      -5.816 -23.517  28.911  1.00  0.81           O  
ATOM   5273  CB  ALA A 355      -4.690 -24.970  31.609  1.00  0.81           C  
ATOM   5274  H   ALA A 355      -2.303 -25.225  30.839  1.00  0.81           H  
ATOM   5275  HA  ALA A 355      -4.811 -25.729  29.613  1.00  0.81           H  
ATOM   5276 1HB  ALA A 355      -5.765 -24.852  31.709  1.00  0.81           H  
ATOM   5277 2HB  ALA A 355      -4.384 -25.926  32.032  1.00  0.81           H  
ATOM   5278 3HB  ALA A 355      -4.187 -24.166  32.137  1.00  0.81           H  
ATOM   5279  N   ARG A 356      -3.929 -22.562  29.703  1.00  0.82           N  
ATOM   5280  CA  ARG A 356      -4.261 -21.238  29.212  1.00  0.82           C  
ATOM   5281  C   ARG A 356      -4.033 -21.147  27.716  1.00  0.82           C  
ATOM   5282  O   ARG A 356      -4.849 -20.567  26.999  1.00  0.82           O  
ATOM   5283  CB  ARG A 356      -3.439 -20.191  29.938  1.00  0.82           C  
ATOM   5284  CG  ARG A 356      -3.774 -20.018  31.411  1.00  0.82           C  
ATOM   5285  CD  ARG A 356      -4.966 -19.175  31.634  1.00  0.82           C  
ATOM   5286  NE  ARG A 356      -6.233 -19.900  31.582  1.00  0.82           N  
ATOM   5287  CZ  ARG A 356      -7.440 -19.292  31.626  1.00  0.82           C  
ATOM   5288  NH1 ARG A 356      -7.501 -17.977  31.717  1.00  0.82           N  
ATOM   5289  NH2 ARG A 356      -8.559 -20.003  31.593  1.00  0.82           N  
ATOM   5290  H   ARG A 356      -3.071 -22.688  30.238  1.00  0.82           H  
ATOM   5291  HA  ARG A 356      -5.311 -21.049  29.423  1.00  0.82           H  
ATOM   5292 1HB  ARG A 356      -2.381 -20.457  29.875  1.00  0.82           H  
ATOM   5293 2HB  ARG A 356      -3.564 -19.222  29.455  1.00  0.82           H  
ATOM   5294 1HG  ARG A 356      -3.973 -20.992  31.850  1.00  0.82           H  
ATOM   5295 2HG  ARG A 356      -2.929 -19.556  31.922  1.00  0.82           H  
ATOM   5296 1HD  ARG A 356      -4.885 -18.705  32.612  1.00  0.82           H  
ATOM   5297 2HD  ARG A 356      -4.993 -18.409  30.861  1.00  0.82           H  
ATOM   5298  HE  ARG A 356      -6.205 -20.907  31.519  1.00  0.82           H  
ATOM   5299 1HH1 ARG A 356      -6.627 -17.415  31.757  1.00  0.82           H  
ATOM   5300 2HH1 ARG A 356      -8.394 -17.513  31.754  1.00  0.82           H  
ATOM   5301 1HH2 ARG A 356      -8.518 -21.010  31.529  1.00  0.82           H  
ATOM   5302 2HH2 ARG A 356      -9.451 -19.535  31.652  1.00  0.82           H  
ATOM   5303  N   ALA A 357      -2.960 -21.765  27.217  1.00  0.84           N  
ATOM   5304  CA  ALA A 357      -2.707 -21.759  25.787  1.00  0.84           C  
ATOM   5305  C   ALA A 357      -3.880 -22.441  25.101  1.00  0.84           C  
ATOM   5306  O   ALA A 357      -4.354 -21.970  24.065  1.00  0.84           O  
ATOM   5307  CB  ALA A 357      -1.392 -22.456  25.460  1.00  0.84           C  
ATOM   5308  H   ALA A 357      -2.306 -22.229  27.837  1.00  0.84           H  
ATOM   5309  HA  ALA A 357      -2.660 -20.726  25.443  1.00  0.84           H  
ATOM   5310 1HB  ALA A 357      -1.226 -22.439  24.385  1.00  0.84           H  
ATOM   5311 2HB  ALA A 357      -0.573 -21.940  25.967  1.00  0.84           H  
ATOM   5312 3HB  ALA A 357      -1.436 -23.486  25.807  1.00  0.84           H  
ATOM   5313  N   THR A 358      -4.393 -23.519  25.722  1.00  0.86           N  
ATOM   5314  CA  THR A 358      -5.547 -24.224  25.195  1.00  0.86           C  
ATOM   5315  C   THR A 358      -6.784 -23.358  25.248  1.00  0.86           C  
ATOM   5316  O   THR A 358      -7.509 -23.260  24.265  1.00  0.86           O  
ATOM   5317  CB  THR A 358      -5.818 -25.547  25.924  1.00  0.86           C  
ATOM   5318  OG1 THR A 358      -4.705 -26.447  25.777  1.00  0.86           O  
ATOM   5319  CG2 THR A 358      -7.056 -26.189  25.329  1.00  0.86           C  
ATOM   5320  H   THR A 358      -3.948 -23.878  26.567  1.00  0.86           H  
ATOM   5321  HA  THR A 358      -5.375 -24.438  24.164  1.00  0.86           H  
ATOM   5322  HB  THR A 358      -5.975 -25.352  26.983  1.00  0.86           H  
ATOM   5323  HG1 THR A 358      -3.879 -26.003  26.063  1.00  0.86           H  
ATOM   5324 1HG2 THR A 358      -7.263 -27.128  25.842  1.00  0.86           H  
ATOM   5325 2HG2 THR A 358      -7.905 -25.514  25.447  1.00  0.86           H  
ATOM   5326 3HG2 THR A 358      -6.891 -26.382  24.269  1.00  0.86           H  
ATOM   5327  N   TYR A 359      -7.023 -22.693  26.372  1.00  0.89           N  
ATOM   5328  CA  TYR A 359      -8.174 -21.809  26.498  1.00  0.89           C  
ATOM   5329  C   TYR A 359      -8.197 -20.775  25.379  1.00  0.89           C  
ATOM   5330  O   TYR A 359      -9.233 -20.571  24.729  1.00  0.89           O  
ATOM   5331  CB  TYR A 359      -8.156 -21.124  27.863  1.00  0.89           C  
ATOM   5332  CG  TYR A 359      -9.194 -20.071  28.070  1.00  0.89           C  
ATOM   5333  CD1 TYR A 359     -10.498 -20.410  28.380  1.00  0.89           C  
ATOM   5334  CD2 TYR A 359      -8.823 -18.742  27.965  1.00  0.89           C  
ATOM   5335  CE1 TYR A 359     -11.434 -19.412  28.577  1.00  0.89           C  
ATOM   5336  CE2 TYR A 359      -9.747 -17.747  28.162  1.00  0.89           C  
ATOM   5337  CZ  TYR A 359     -11.052 -18.074  28.466  1.00  0.89           C  
ATOM   5338  OH  TYR A 359     -11.983 -17.077  28.662  1.00  0.89           O  
ATOM   5339  H   TYR A 359      -6.412 -22.824  27.177  1.00  0.89           H  
ATOM   5340  HA  TYR A 359      -9.080 -22.409  26.415  1.00  0.89           H  
ATOM   5341 1HB  TYR A 359      -8.266 -21.874  28.647  1.00  0.89           H  
ATOM   5342 2HB  TYR A 359      -7.192 -20.657  28.006  1.00  0.89           H  
ATOM   5343  HD1 TYR A 359     -10.784 -21.457  28.467  1.00  0.89           H  
ATOM   5344  HD2 TYR A 359      -7.792 -18.487  27.726  1.00  0.89           H  
ATOM   5345  HE1 TYR A 359     -12.464 -19.671  28.820  1.00  0.89           H  
ATOM   5346  HE2 TYR A 359      -9.447 -16.703  28.075  1.00  0.89           H  
ATOM   5347  HH  TYR A 359     -12.847 -17.469  28.813  1.00  0.89           H  
ATOM   5348  N   HIS A 360      -7.061 -20.113  25.164  1.00  0.94           N  
ATOM   5349  CA  HIS A 360      -6.999 -19.062  24.167  1.00  0.94           C  
ATOM   5350  C   HIS A 360      -7.073 -19.616  22.737  1.00  0.94           C  
ATOM   5351  O   HIS A 360      -7.850 -19.104  21.929  1.00  0.94           O  
ATOM   5352  CB  HIS A 360      -5.722 -18.224  24.383  1.00  0.94           C  
ATOM   5353  CG  HIS A 360      -5.783 -17.352  25.646  1.00  0.94           C  
ATOM   5354  ND1 HIS A 360      -6.669 -16.285  25.777  1.00  0.94           N  
ATOM   5355  CD2 HIS A 360      -5.083 -17.401  26.820  1.00  0.94           C  
ATOM   5356  CE1 HIS A 360      -6.531 -15.749  26.989  1.00  0.94           C  
ATOM   5357  NE2 HIS A 360      -5.580 -16.395  27.634  1.00  0.94           N  
ATOM   5358  H   HIS A 360      -6.239 -20.333  25.727  1.00  0.94           H  
ATOM   5359  HA  HIS A 360      -7.851 -18.398  24.302  1.00  0.94           H  
ATOM   5360 1HB  HIS A 360      -4.860 -18.898  24.473  1.00  0.94           H  
ATOM   5361 2HB  HIS A 360      -5.551 -17.584  23.519  1.00  0.94           H  
ATOM   5362  HD2 HIS A 360      -4.294 -18.104  27.079  1.00  0.94           H  
ATOM   5363  HE1 HIS A 360      -7.098 -14.907  27.386  1.00  0.94           H  
ATOM   5364  HE2 HIS A 360      -5.268 -16.166  28.603  1.00  0.94           H  
ATOM   5365  N   LEU A 361      -6.343 -20.690  22.423  1.00  1.02           N  
ATOM   5366  CA  LEU A 361      -6.403 -21.228  21.063  1.00  1.02           C  
ATOM   5367  C   LEU A 361      -7.782 -21.804  20.761  1.00  1.02           C  
ATOM   5368  O   LEU A 361      -8.295 -21.680  19.648  1.00  1.02           O  
ATOM   5369  CB  LEU A 361      -5.288 -22.251  20.863  1.00  1.02           C  
ATOM   5370  CG  LEU A 361      -3.911 -21.584  20.859  1.00  1.02           C  
ATOM   5371  CD1 LEU A 361      -2.744 -22.573  20.851  1.00  1.02           C  
ATOM   5372  CD2 LEU A 361      -3.865 -20.733  19.655  1.00  1.02           C  
ATOM   5373  H   LEU A 361      -5.721 -21.124  23.106  1.00  1.02           H  
ATOM   5374  HA  LEU A 361      -6.227 -20.409  20.368  1.00  1.02           H  
ATOM   5375 1HB  LEU A 361      -5.334 -22.953  21.675  1.00  1.02           H  
ATOM   5376 2HB  LEU A 361      -5.443 -22.764  19.918  1.00  1.02           H  
ATOM   5377  HG  LEU A 361      -3.823 -20.988  21.749  1.00  1.02           H  
ATOM   5378 1HD1 LEU A 361      -1.805 -22.020  20.850  1.00  1.02           H  
ATOM   5379 2HD1 LEU A 361      -2.790 -23.196  21.738  1.00  1.02           H  
ATOM   5380 3HD1 LEU A 361      -2.789 -23.189  19.963  1.00  1.02           H  
ATOM   5381 1HD2 LEU A 361      -2.943 -20.198  19.616  1.00  1.02           H  
ATOM   5382 2HD2 LEU A 361      -3.959 -21.370  18.784  1.00  1.02           H  
ATOM   5383 3HD2 LEU A 361      -4.682 -20.022  19.681  1.00  1.02           H  
ATOM   5384  N   PHE A 362      -8.408 -22.411  21.765  1.00  1.13           N  
ATOM   5385  CA  PHE A 362      -9.755 -22.927  21.627  1.00  1.13           C  
ATOM   5386  C   PHE A 362     -10.694 -21.785  21.272  1.00  1.13           C  
ATOM   5387  O   PHE A 362     -11.388 -21.842  20.260  1.00  1.13           O  
ATOM   5388  CB  PHE A 362     -10.199 -23.566  22.943  1.00  1.13           C  
ATOM   5389  CG  PHE A 362     -11.605 -24.031  23.008  1.00  1.13           C  
ATOM   5390  CD1 PHE A 362     -11.962 -25.231  22.482  1.00  1.13           C  
ATOM   5391  CD2 PHE A 362     -12.578 -23.251  23.614  1.00  1.13           C  
ATOM   5392  CE1 PHE A 362     -13.265 -25.679  22.543  1.00  1.13           C  
ATOM   5393  CE2 PHE A 362     -13.885 -23.680  23.682  1.00  1.13           C  
ATOM   5394  CZ  PHE A 362     -14.231 -24.903  23.143  1.00  1.13           C  
ATOM   5395  H   PHE A 362      -7.949 -22.521  22.664  1.00  1.13           H  
ATOM   5396  HA  PHE A 362      -9.776 -23.669  20.827  1.00  1.13           H  
ATOM   5397 1HB  PHE A 362      -9.557 -24.418  23.153  1.00  1.13           H  
ATOM   5398 2HB  PHE A 362     -10.048 -22.854  23.750  1.00  1.13           H  
ATOM   5399  HD1 PHE A 362     -11.194 -25.825  22.023  1.00  1.13           H  
ATOM   5400  HD2 PHE A 362     -12.293 -22.286  24.040  1.00  1.13           H  
ATOM   5401  HE1 PHE A 362     -13.529 -26.647  22.119  1.00  1.13           H  
ATOM   5402  HE2 PHE A 362     -14.640 -23.058  24.160  1.00  1.13           H  
ATOM   5403  HZ  PHE A 362     -15.261 -25.251  23.194  1.00  1.13           H  
ATOM   5404  N   GLY A 363     -10.666 -20.711  22.077  1.00  1.28           N  
ATOM   5405  CA  GLY A 363     -11.532 -19.555  21.870  1.00  1.28           C  
ATOM   5406  C   GLY A 363     -11.352 -18.907  20.499  1.00  1.28           C  
ATOM   5407  O   GLY A 363     -12.310 -18.399  19.914  1.00  1.28           O  
ATOM   5408  H   GLY A 363     -10.048 -20.703  22.890  1.00  1.28           H  
ATOM   5409 1HA  GLY A 363     -12.569 -19.862  21.994  1.00  1.28           H  
ATOM   5410 2HA  GLY A 363     -11.323 -18.820  22.647  1.00  1.28           H  
ATOM   5411  N   GLN A 364     -10.126 -18.931  19.978  1.00  1.48           N  
ATOM   5412  CA  GLN A 364      -9.828 -18.367  18.668  1.00  1.48           C  
ATOM   5413  C   GLN A 364     -10.347 -19.198  17.490  1.00  1.48           C  
ATOM   5414  O   GLN A 364     -10.534 -18.658  16.399  1.00  1.48           O  
ATOM   5415  CB  GLN A 364      -8.322 -18.204  18.494  1.00  1.48           C  
ATOM   5416  CG  GLN A 364      -7.664 -17.154  19.364  1.00  1.48           C  
ATOM   5417  CD  GLN A 364      -6.174 -17.174  19.168  1.00  1.48           C  
ATOM   5418  OE1 GLN A 364      -5.676 -18.016  18.411  1.00  1.48           O  
ATOM   5419  NE2 GLN A 364      -5.451 -16.277  19.821  1.00  1.48           N  
ATOM   5420  H   GLN A 364      -9.364 -19.325  20.532  1.00  1.48           H  
ATOM   5421  HA  GLN A 364     -10.294 -17.385  18.613  1.00  1.48           H  
ATOM   5422 1HB  GLN A 364      -7.838 -19.159  18.703  1.00  1.48           H  
ATOM   5423 2HB  GLN A 364      -8.113 -17.958  17.463  1.00  1.48           H  
ATOM   5424 1HG  GLN A 364      -8.029 -16.178  19.049  1.00  1.48           H  
ATOM   5425 2HG  GLN A 364      -7.897 -17.313  20.399  1.00  1.48           H  
ATOM   5426 1HE2 GLN A 364      -4.447 -16.266  19.688  1.00  1.48           H  
ATOM   5427 2HE2 GLN A 364      -5.896 -15.614  20.421  1.00  1.48           H  
ATOM   5428  N   ASN A 365     -10.581 -20.499  17.699  1.00  1.69           N  
ATOM   5429  CA  ASN A 365     -10.987 -21.390  16.613  1.00  1.69           C  
ATOM   5430  C   ASN A 365     -12.493 -21.346  16.419  1.00  1.69           C  
ATOM   5431  O   ASN A 365     -13.241 -21.926  17.210  1.00  1.69           O  
ATOM   5432  CB  ASN A 365     -10.550 -22.831  16.887  1.00  1.69           C  
ATOM   5433  CG  ASN A 365     -10.874 -23.766  15.718  1.00  1.69           C  
ATOM   5434  OD1 ASN A 365     -11.180 -23.290  14.629  1.00  1.69           O  
ATOM   5435  ND2 ASN A 365     -10.832 -25.071  15.911  1.00  1.69           N  
ATOM   5436  H   ASN A 365     -10.490 -20.891  18.636  1.00  1.69           H  
ATOM   5437  HA  ASN A 365     -10.525 -21.047  15.684  1.00  1.69           H  
ATOM   5438 1HB  ASN A 365      -9.472 -22.853  17.072  1.00  1.69           H  
ATOM   5439 2HB  ASN A 365     -11.042 -23.199  17.792  1.00  1.69           H  
ATOM   5440 1HD2 ASN A 365     -11.049 -25.684  15.153  1.00  1.69           H  
ATOM   5441 2HD2 ASN A 365     -10.617 -25.482  16.813  1.00  1.69           H  
ATOM   5442  N   LYS A 366     -12.958 -20.642  15.392  1.00  1.88           N  
ATOM   5443  CA  LYS A 366     -14.393 -20.503  15.229  1.00  1.88           C  
ATOM   5444  C   LYS A 366     -14.892 -21.444  14.147  1.00  1.88           C  
ATOM   5445  O   LYS A 366     -14.163 -21.797  13.224  1.00  1.88           O  
ATOM   5446  CB  LYS A 366     -14.756 -19.043  14.958  1.00  1.88           C  
ATOM   5447  CG  LYS A 366     -14.423 -18.119  16.161  1.00  1.88           C  
ATOM   5448  CD  LYS A 366     -14.811 -16.660  15.925  1.00  1.88           C  
ATOM   5449  CE  LYS A 366     -16.328 -16.493  15.940  1.00  1.88           C  
ATOM   5450  NZ  LYS A 366     -16.757 -15.077  15.890  1.00  1.88           N  
ATOM   5451  H   LYS A 366     -12.317 -20.196  14.730  1.00  1.88           H  
ATOM   5452  HA  LYS A 366     -14.881 -20.790  16.158  1.00  1.88           H  
ATOM   5453 1HB  LYS A 366     -14.205 -18.687  14.086  1.00  1.88           H  
ATOM   5454 2HB  LYS A 366     -15.820 -18.963  14.733  1.00  1.88           H  
ATOM   5455 1HG  LYS A 366     -14.945 -18.484  17.046  1.00  1.88           H  
ATOM   5456 2HG  LYS A 366     -13.347 -18.165  16.360  1.00  1.88           H  
ATOM   5457 1HD  LYS A 366     -14.370 -16.035  16.702  1.00  1.88           H  
ATOM   5458 2HD  LYS A 366     -14.428 -16.337  14.957  1.00  1.88           H  
ATOM   5459 1HE  LYS A 366     -16.729 -16.998  15.081  1.00  1.88           H  
ATOM   5460 2HE  LYS A 366     -16.737 -16.952  16.840  1.00  1.88           H  
ATOM   5461 1HZ  LYS A 366     -17.793 -15.065  15.877  1.00  1.88           H  
ATOM   5462 2HZ  LYS A 366     -16.419 -14.580  16.693  1.00  1.88           H  
ATOM   5463 3HZ  LYS A 366     -16.412 -14.645  15.054  1.00  1.88           H  
ATOM   5464  N   ALA A 367     -16.130 -21.894  14.286  1.00  2.01           N  
ATOM   5465  CA  ALA A 367     -16.728 -22.740  13.269  1.00  2.01           C  
ATOM   5466  C   ALA A 367     -16.924 -21.951  11.995  1.00  2.01           C  
ATOM   5467  O   ALA A 367     -17.225 -20.771  12.054  1.00  2.01           O  
ATOM   5468  CB  ALA A 367     -18.064 -23.288  13.747  1.00  2.01           C  
ATOM   5469  H   ALA A 367     -16.678 -21.609  15.083  1.00  2.01           H  
ATOM   5470  HA  ALA A 367     -16.046 -23.565  13.061  1.00  2.01           H  
ATOM   5471 1HB  ALA A 367     -18.487 -23.925  12.973  1.00  2.01           H  
ATOM   5472 2HB  ALA A 367     -17.922 -23.867  14.658  1.00  2.01           H  
ATOM   5473 3HB  ALA A 367     -18.740 -22.462  13.946  1.00  2.01           H  
ATOM   5474  N   HIS A 368     -16.794 -22.598  10.849  1.00  2.06           N  
ATOM   5475  CA  HIS A 368     -17.117 -21.934   9.591  1.00  2.06           C  
ATOM   5476  C   HIS A 368     -17.961 -22.885   8.772  1.00  2.06           C  
ATOM   5477  O   HIS A 368     -17.593 -24.044   8.567  1.00  2.06           O  
ATOM   5478  CB  HIS A 368     -15.871 -21.459   8.831  1.00  2.06           C  
ATOM   5479  CG  HIS A 368     -15.061 -20.392   9.574  1.00  2.06           C  
ATOM   5480  ND1 HIS A 368     -15.325 -19.019   9.469  1.00  2.06           N  
ATOM   5481  CD2 HIS A 368     -14.031 -20.504  10.434  1.00  2.06           C  
ATOM   5482  CE1 HIS A 368     -14.470 -18.364  10.244  1.00  2.06           C  
ATOM   5483  NE2 HIS A 368     -13.693 -19.236  10.834  1.00  2.06           N  
ATOM   5484  H   HIS A 368     -16.504 -23.563  10.844  1.00  2.06           H  
ATOM   5485  HA  HIS A 368     -17.716 -21.060   9.794  1.00  2.06           H  
ATOM   5486 1HB  HIS A 368     -15.218 -22.309   8.634  1.00  2.06           H  
ATOM   5487 2HB  HIS A 368     -16.175 -21.046   7.869  1.00  2.06           H  
ATOM   5488  HD2 HIS A 368     -13.560 -21.429  10.762  1.00  2.06           H  
ATOM   5489  HE1 HIS A 368     -14.423 -17.284  10.378  1.00  2.06           H  
ATOM   5490  HE2 HIS A 368     -12.949 -19.021  11.493  1.00  2.06           H  
ATOM   5491  N   LEU A 369     -19.124 -22.400   8.356  1.00  2.04           N  
ATOM   5492  CA  LEU A 369     -20.095 -23.238   7.674  1.00  2.04           C  
ATOM   5493  C   LEU A 369     -20.582 -22.631   6.367  1.00  2.04           C  
ATOM   5494  O   LEU A 369     -20.637 -21.410   6.210  1.00  2.04           O  
ATOM   5495  CB  LEU A 369     -21.281 -23.463   8.606  1.00  2.04           C  
ATOM   5496  CG  LEU A 369     -20.918 -23.997   9.989  1.00  2.04           C  
ATOM   5497  CD1 LEU A 369     -20.801 -22.814  10.948  1.00  2.04           C  
ATOM   5498  CD2 LEU A 369     -21.938 -24.948  10.466  1.00  2.04           C  
ATOM   5499  H   LEU A 369     -19.339 -21.425   8.558  1.00  2.04           H  
ATOM   5500  HA  LEU A 369     -19.631 -24.197   7.452  1.00  2.04           H  
ATOM   5501 1HB  LEU A 369     -21.792 -22.519   8.746  1.00  2.04           H  
ATOM   5502 2HB  LEU A 369     -21.960 -24.169   8.141  1.00  2.04           H  
ATOM   5503  HG  LEU A 369     -19.960 -24.505   9.942  1.00  2.04           H  
ATOM   5504 1HD1 LEU A 369     -20.536 -23.175  11.936  1.00  2.04           H  
ATOM   5505 2HD1 LEU A 369     -20.045 -22.110  10.614  1.00  2.04           H  
ATOM   5506 3HD1 LEU A 369     -21.756 -22.296  11.006  1.00  2.04           H  
ATOM   5507 1HD2 LEU A 369     -21.644 -25.305  11.441  1.00  2.04           H  
ATOM   5508 2HD2 LEU A 369     -22.882 -24.452  10.537  1.00  2.04           H  
ATOM   5509 3HD2 LEU A 369     -22.013 -25.787   9.775  1.00  2.04           H  
ATOM   5510  N   LYS A 370     -20.961 -23.499   5.434  1.00  1.96           N  
ATOM   5511  CA  LYS A 370     -21.507 -23.082   4.145  1.00  1.96           C  
ATOM   5512  C   LYS A 370     -22.614 -24.039   3.716  1.00  1.96           C  
ATOM   5513  O   LYS A 370     -22.414 -25.256   3.695  1.00  1.96           O  
ATOM   5514  CB  LYS A 370     -20.374 -23.043   3.113  1.00  1.96           C  
ATOM   5515  CG  LYS A 370     -20.731 -22.561   1.720  1.00  1.96           C  
ATOM   5516  CD  LYS A 370     -19.454 -22.461   0.866  1.00  1.96           C  
ATOM   5517  CE  LYS A 370     -19.725 -21.952  -0.539  1.00  1.96           C  
ATOM   5518  NZ  LYS A 370     -18.480 -21.899  -1.362  1.00  1.96           N  
ATOM   5519  H   LYS A 370     -20.877 -24.487   5.626  1.00  1.96           H  
ATOM   5520  HA  LYS A 370     -21.936 -22.087   4.245  1.00  1.96           H  
ATOM   5521 1HB  LYS A 370     -19.584 -22.386   3.484  1.00  1.96           H  
ATOM   5522 2HB  LYS A 370     -19.945 -24.039   3.014  1.00  1.96           H  
ATOM   5523 1HG  LYS A 370     -21.421 -23.269   1.258  1.00  1.96           H  
ATOM   5524 2HG  LYS A 370     -21.218 -21.602   1.774  1.00  1.96           H  
ATOM   5525 1HD  LYS A 370     -18.753 -21.781   1.355  1.00  1.96           H  
ATOM   5526 2HD  LYS A 370     -18.989 -23.444   0.799  1.00  1.96           H  
ATOM   5527 1HE  LYS A 370     -20.447 -22.606  -1.026  1.00  1.96           H  
ATOM   5528 2HE  LYS A 370     -20.135 -20.947  -0.479  1.00  1.96           H  
ATOM   5529 1HZ  LYS A 370     -18.704 -21.548  -2.286  1.00  1.96           H  
ATOM   5530 2HZ  LYS A 370     -17.810 -21.281  -0.924  1.00  1.96           H  
ATOM   5531 3HZ  LYS A 370     -18.084 -22.825  -1.438  1.00  1.96           H  
ATOM   5532  N   VAL A 371     -23.779 -23.490   3.374  1.00  1.89           N  
ATOM   5533  CA  VAL A 371     -24.918 -24.321   2.977  1.00  1.89           C  
ATOM   5534  C   VAL A 371     -25.628 -23.799   1.753  1.00  1.89           C  
ATOM   5535  O   VAL A 371     -25.869 -22.598   1.632  1.00  1.89           O  
ATOM   5536  CB  VAL A 371     -25.954 -24.313   4.097  1.00  1.89           C  
ATOM   5537  CG1 VAL A 371     -26.394 -22.919   4.254  1.00  1.89           C  
ATOM   5538  CG2 VAL A 371     -27.160 -25.198   3.792  1.00  1.89           C  
ATOM   5539  H   VAL A 371     -23.875 -22.475   3.441  1.00  1.89           H  
ATOM   5540  HA  VAL A 371     -24.567 -25.335   2.784  1.00  1.89           H  
ATOM   5541  HB  VAL A 371     -25.489 -24.652   5.006  1.00  1.89           H  
ATOM   5542 1HG1 VAL A 371     -27.095 -22.844   5.037  1.00  1.89           H  
ATOM   5543 2HG1 VAL A 371     -25.551 -22.294   4.468  1.00  1.89           H  
ATOM   5544 3HG1 VAL A 371     -26.845 -22.594   3.331  1.00  1.89           H  
ATOM   5545 1HG2 VAL A 371     -27.859 -25.141   4.621  1.00  1.89           H  
ATOM   5546 2HG2 VAL A 371     -27.664 -24.864   2.893  1.00  1.89           H  
ATOM   5547 3HG2 VAL A 371     -26.835 -26.228   3.663  1.00  1.89           H  
ATOM   5548  N   ALA A 372     -26.024 -24.711   0.875  1.00  1.84           N  
ATOM   5549  CA  ALA A 372     -26.808 -24.323  -0.281  1.00  1.84           C  
ATOM   5550  C   ALA A 372     -28.285 -24.646  -0.065  1.00  1.84           C  
ATOM   5551  O   ALA A 372     -28.631 -25.738   0.389  1.00  1.84           O  
ATOM   5552  CB  ALA A 372     -26.286 -25.030  -1.510  1.00  1.84           C  
ATOM   5553  H   ALA A 372     -25.788 -25.683   1.020  1.00  1.84           H  
ATOM   5554  HA  ALA A 372     -26.717 -23.251  -0.420  1.00  1.84           H  
ATOM   5555 1HB  ALA A 372     -26.861 -24.733  -2.368  1.00  1.84           H  
ATOM   5556 2HB  ALA A 372     -25.240 -24.770  -1.666  1.00  1.84           H  
ATOM   5557 3HB  ALA A 372     -26.377 -26.104  -1.374  1.00  1.84           H  
ATOM   5558  N   ILE A 373     -29.142 -23.699  -0.423  1.00  1.85           N  
ATOM   5559  CA  ILE A 373     -30.589 -23.840  -0.361  1.00  1.85           C  
ATOM   5560  C   ILE A 373     -31.239 -23.699  -1.727  1.00  1.85           C  
ATOM   5561  O   ILE A 373     -31.034 -22.704  -2.424  1.00  1.85           O  
ATOM   5562  CB  ILE A 373     -31.224 -22.816   0.609  1.00  1.85           C  
ATOM   5563  CG1 ILE A 373     -30.654 -23.011   2.050  1.00  1.85           C  
ATOM   5564  CG2 ILE A 373     -32.752 -22.923   0.561  1.00  1.85           C  
ATOM   5565  CD1 ILE A 373     -29.507 -22.073   2.405  1.00  1.85           C  
ATOM   5566  H   ILE A 373     -28.763 -22.821  -0.754  1.00  1.85           H  
ATOM   5567  HA  ILE A 373     -30.819 -24.835   0.014  1.00  1.85           H  
ATOM   5568  HB  ILE A 373     -30.935 -21.814   0.299  1.00  1.85           H  
ATOM   5569 1HG1 ILE A 373     -31.459 -22.863   2.771  1.00  1.85           H  
ATOM   5570 2HG1 ILE A 373     -30.293 -24.036   2.147  1.00  1.85           H  
ATOM   5571 1HG2 ILE A 373     -33.202 -22.195   1.225  1.00  1.85           H  
ATOM   5572 2HG2 ILE A 373     -33.095 -22.741  -0.451  1.00  1.85           H  
ATOM   5573 3HG2 ILE A 373     -33.047 -23.911   0.855  1.00  1.85           H  
ATOM   5574 1HD1 ILE A 373     -29.177 -22.282   3.417  1.00  1.85           H  
ATOM   5575 2HD1 ILE A 373     -28.676 -22.218   1.710  1.00  1.85           H  
ATOM   5576 3HD1 ILE A 373     -29.842 -21.051   2.348  1.00  1.85           H  
ATOM   5577  N   GLU A 374     -32.021 -24.705  -2.116  1.00  1.94           N  
ATOM   5578  CA  GLU A 374     -32.720 -24.649  -3.392  1.00  1.94           C  
ATOM   5579  C   GLU A 374     -34.115 -24.044  -3.246  1.00  1.94           C  
ATOM   5580  O   GLU A 374     -34.951 -24.569  -2.507  1.00  1.94           O  
ATOM   5581  CB  GLU A 374     -32.838 -26.041  -4.022  1.00  1.94           C  
ATOM   5582  CG  GLU A 374     -31.524 -26.653  -4.466  1.00  1.94           C  
ATOM   5583  CD  GLU A 374     -31.681 -28.014  -5.096  1.00  1.94           C  
ATOM   5584  OE1 GLU A 374     -32.793 -28.468  -5.220  1.00  1.94           O  
ATOM   5585  OE2 GLU A 374     -30.687 -28.599  -5.456  1.00  1.94           O  
ATOM   5586  H   GLU A 374     -32.141 -25.506  -1.512  1.00  1.94           H  
ATOM   5587  HA  GLU A 374     -32.144 -24.026  -4.066  1.00  1.94           H  
ATOM   5588 1HB  GLU A 374     -33.303 -26.722  -3.312  1.00  1.94           H  
ATOM   5589 2HB  GLU A 374     -33.489 -25.984  -4.896  1.00  1.94           H  
ATOM   5590 1HG  GLU A 374     -31.100 -25.998  -5.211  1.00  1.94           H  
ATOM   5591 2HG  GLU A 374     -30.837 -26.705  -3.622  1.00  1.94           H  
ATOM   5592  N   VAL A 375     -34.361 -22.947  -3.954  1.00  2.10           N  
ATOM   5593  CA  VAL A 375     -35.654 -22.284  -3.936  1.00  2.10           C  
ATOM   5594  C   VAL A 375     -36.161 -22.117  -5.361  1.00  2.10           C  
ATOM   5595  O   VAL A 375     -35.690 -21.231  -6.057  1.00  2.10           O  
ATOM   5596  CB  VAL A 375     -35.558 -20.851  -3.383  1.00  2.10           C  
ATOM   5597  CG1 VAL A 375     -36.971 -20.276  -3.358  1.00  2.10           C  
ATOM   5598  CG2 VAL A 375     -34.842 -20.822  -2.036  1.00  2.10           C  
ATOM   5599  H   VAL A 375     -33.613 -22.562  -4.516  1.00  2.10           H  
ATOM   5600  HA  VAL A 375     -36.362 -22.876  -3.357  1.00  2.10           H  
ATOM   5601  HB  VAL A 375     -34.990 -20.240  -4.087  1.00  2.10           H  
ATOM   5602 1HG1 VAL A 375     -36.958 -19.265  -3.035  1.00  2.10           H  
ATOM   5603 2HG1 VAL A 375     -37.386 -20.320  -4.361  1.00  2.10           H  
ATOM   5604 3HG1 VAL A 375     -37.589 -20.863  -2.681  1.00  2.10           H  
ATOM   5605 1HG2 VAL A 375     -34.780 -19.799  -1.671  1.00  2.10           H  
ATOM   5606 2HG2 VAL A 375     -35.371 -21.428  -1.337  1.00  2.10           H  
ATOM   5607 3HG2 VAL A 375     -33.833 -21.220  -2.164  1.00  2.10           H  
ATOM   5608  N   GLU A 376     -37.128 -22.922  -5.789  1.00  2.33           N  
ATOM   5609  CA  GLU A 376     -37.607 -22.824  -7.175  1.00  2.33           C  
ATOM   5610  C   GLU A 376     -38.584 -21.656  -7.342  1.00  2.33           C  
ATOM   5611  O   GLU A 376     -38.593 -20.953  -8.360  1.00  2.33           O  
ATOM   5612  CB  GLU A 376     -38.258 -24.139  -7.603  1.00  2.33           C  
ATOM   5613  CG  GLU A 376     -38.668 -24.187  -9.067  1.00  2.33           C  
ATOM   5614  CD  GLU A 376     -39.168 -25.550  -9.506  1.00  2.33           C  
ATOM   5615  OE1 GLU A 376     -39.203 -26.439  -8.689  1.00  2.33           O  
ATOM   5616  OE2 GLU A 376     -39.503 -25.701 -10.660  1.00  2.33           O  
ATOM   5617  H   GLU A 376     -37.494 -23.630  -5.173  1.00  2.33           H  
ATOM   5618  HA  GLU A 376     -36.753 -22.641  -7.823  1.00  2.33           H  
ATOM   5619 1HB  GLU A 376     -37.566 -24.962  -7.421  1.00  2.33           H  
ATOM   5620 2HB  GLU A 376     -39.150 -24.318  -7.002  1.00  2.33           H  
ATOM   5621 1HG  GLU A 376     -39.450 -23.444  -9.238  1.00  2.33           H  
ATOM   5622 2HG  GLU A 376     -37.804 -23.912  -9.670  1.00  2.33           H  
ATOM   5623  N   SER A 377     -39.442 -21.498  -6.336  1.00  2.63           N  
ATOM   5624  CA  SER A 377     -40.493 -20.488  -6.300  1.00  2.63           C  
ATOM   5625  C   SER A 377     -41.457 -20.571  -7.480  1.00  2.63           C  
ATOM   5626  O   SER A 377     -41.458 -21.520  -8.268  1.00  2.63           O  
ATOM   5627  CB  SER A 377     -39.888 -19.080  -6.231  1.00  2.63           C  
ATOM   5628  OG  SER A 377     -40.883 -18.113  -5.962  1.00  2.63           O  
ATOM   5629  H   SER A 377     -39.351 -22.120  -5.548  1.00  2.63           H  
ATOM   5630  HA  SER A 377     -41.076 -20.643  -5.392  1.00  2.63           H  
ATOM   5631 1HB  SER A 377     -39.136 -19.049  -5.451  1.00  2.63           H  
ATOM   5632 2HB  SER A 377     -39.394 -18.838  -7.169  1.00  2.63           H  
ATOM   5633  HG  SER A 377     -41.338 -17.895  -6.833  1.00  2.63           H  
ATOM   5634  N   THR A 378     -42.308 -19.569  -7.532  1.00  2.92           N  
ATOM   5635  CA  THR A 378     -43.286 -19.329  -8.562  1.00  2.92           C  
ATOM   5636  C   THR A 378     -43.114 -17.869  -8.865  1.00  2.92           C  
ATOM   5637  O   THR A 378     -42.332 -17.186  -8.184  1.00  2.92           O  
ATOM   5638  CB  THR A 378     -44.740 -19.552  -8.106  1.00  2.92           C  
ATOM   5639  OG1 THR A 378     -45.111 -18.512  -7.183  1.00  2.92           O  
ATOM   5640  CG2 THR A 378     -44.878 -20.904  -7.421  1.00  2.92           C  
ATOM   5641  H   THR A 378     -42.209 -18.881  -6.809  1.00  2.92           H  
ATOM   5642  HA  THR A 378     -43.062 -19.917  -9.453  1.00  2.92           H  
ATOM   5643  HB  THR A 378     -45.403 -19.516  -8.972  1.00  2.92           H  
ATOM   5644  HG1 THR A 378     -45.183 -17.637  -7.672  1.00  2.92           H  
ATOM   5645 1HG2 THR A 378     -45.911 -21.047  -7.104  1.00  2.92           H  
ATOM   5646 2HG2 THR A 378     -44.599 -21.693  -8.119  1.00  2.92           H  
ATOM   5647 3HG2 THR A 378     -44.226 -20.942  -6.551  1.00  2.92           H  
ATOM   5648  N   ASP A 379     -43.818 -17.379  -9.871  1.00  3.14           N  
ATOM   5649  CA  ASP A 379     -43.807 -15.954 -10.123  1.00  3.14           C  
ATOM   5650  C   ASP A 379     -44.969 -15.370  -9.323  1.00  3.14           C  
ATOM   5651  O   ASP A 379     -45.482 -16.030  -8.411  1.00  3.14           O  
ATOM   5652  CB  ASP A 379     -43.867 -15.631 -11.618  1.00  3.14           C  
ATOM   5653  CG  ASP A 379     -43.284 -14.215 -11.969  1.00  3.14           C  
ATOM   5654  OD1 ASP A 379     -43.466 -13.288 -11.172  1.00  3.14           O  
ATOM   5655  OD2 ASP A 379     -42.668 -14.088 -12.996  1.00  3.14           O  
ATOM   5656  H   ASP A 379     -44.400 -17.987 -10.430  1.00  3.14           H  
ATOM   5657  HA  ASP A 379     -42.878 -15.530  -9.740  1.00  3.14           H  
ATOM   5658 1HB  ASP A 379     -43.304 -16.382 -12.176  1.00  3.14           H  
ATOM   5659 2HB  ASP A 379     -44.900 -15.679 -11.960  1.00  3.14           H  
ATOM   5660  N   GLY A 380     -45.370 -14.139  -9.645  1.00  3.24           N  
ATOM   5661  CA  GLY A 380     -46.360 -13.412  -8.871  1.00  3.24           C  
ATOM   5662  C   GLY A 380     -45.540 -12.573  -7.919  1.00  3.24           C  
ATOM   5663  O   GLY A 380     -45.989 -12.169  -6.848  1.00  3.24           O  
ATOM   5664  H   GLY A 380     -44.896 -13.658 -10.395  1.00  3.24           H  
ATOM   5665 1HA  GLY A 380     -46.967 -12.780  -9.520  1.00  3.24           H  
ATOM   5666 2HA  GLY A 380     -47.011 -14.096  -8.329  1.00  3.24           H  
ATOM   5667  N   ALA A 381     -44.275 -12.390  -8.329  1.00  3.19           N  
ATOM   5668  CA  ALA A 381     -43.218 -11.663  -7.620  1.00  3.19           C  
ATOM   5669  C   ALA A 381     -42.764 -12.372  -6.335  1.00  3.19           C  
ATOM   5670  O   ALA A 381     -41.943 -11.835  -5.585  1.00  3.19           O  
ATOM   5671  CB  ALA A 381     -43.679 -10.249  -7.284  1.00  3.19           C  
ATOM   5672  H   ALA A 381     -44.031 -12.778  -9.254  1.00  3.19           H  
ATOM   5673  HA  ALA A 381     -42.360 -11.599  -8.290  1.00  3.19           H  
ATOM   5674 1HB  ALA A 381     -42.861  -9.714  -6.802  1.00  3.19           H  
ATOM   5675 2HB  ALA A 381     -43.960  -9.734  -8.201  1.00  3.19           H  
ATOM   5676 3HB  ALA A 381     -44.528 -10.268  -6.610  1.00  3.19           H  
ATOM   5677  N   THR A 382     -43.199 -13.618  -6.139  1.00  3.03           N  
ATOM   5678  CA  THR A 382     -42.756 -14.400  -4.994  1.00  3.03           C  
ATOM   5679  C   THR A 382     -41.259 -14.615  -5.030  1.00  3.03           C  
ATOM   5680  O   THR A 382     -40.587 -14.509  -4.007  1.00  3.03           O  
ATOM   5681  CB  THR A 382     -43.463 -15.760  -4.888  1.00  3.03           C  
ATOM   5682  OG1 THR A 382     -44.873 -15.568  -4.666  1.00  3.03           O  
ATOM   5683  CG2 THR A 382     -42.855 -16.549  -3.735  1.00  3.03           C  
ATOM   5684  H   THR A 382     -43.869 -14.014  -6.785  1.00  3.03           H  
ATOM   5685  HA  THR A 382     -42.991 -13.842  -4.089  1.00  3.03           H  
ATOM   5686  HB  THR A 382     -43.328 -16.316  -5.820  1.00  3.03           H  
ATOM   5687  HG1 THR A 382     -45.255 -15.055  -5.388  1.00  3.03           H  
ATOM   5688 1HG2 THR A 382     -43.347 -17.517  -3.660  1.00  3.03           H  
ATOM   5689 2HG2 THR A 382     -41.791 -16.694  -3.921  1.00  3.03           H  
ATOM   5690 3HG2 THR A 382     -42.988 -15.997  -2.805  1.00  3.03           H  
ATOM   5691  N   ALA A 383     -40.722 -14.912  -6.205  1.00  2.81           N  
ATOM   5692  CA  ALA A 383     -39.297 -15.160  -6.305  1.00  2.81           C  
ATOM   5693  C   ALA A 383     -38.500 -13.963  -5.785  1.00  2.81           C  
ATOM   5694  O   ALA A 383     -37.520 -14.132  -5.053  1.00  2.81           O  
ATOM   5695  CB  ALA A 383     -38.954 -15.434  -7.754  1.00  2.81           C  
ATOM   5696  H   ALA A 383     -41.316 -14.999  -7.020  1.00  2.81           H  
ATOM   5697  HA  ALA A 383     -39.049 -16.029  -5.693  1.00  2.81           H  
ATOM   5698 1HB  ALA A 383     -37.922 -15.624  -7.838  1.00  2.81           H  
ATOM   5699 2HB  ALA A 383     -39.519 -16.299  -8.105  1.00  2.81           H  
ATOM   5700 3HB  ALA A 383     -39.205 -14.568  -8.358  1.00  2.81           H  
ATOM   5701  N   ALA A 384     -38.950 -12.748  -6.123  1.00  2.61           N  
ATOM   5702  CA  ALA A 384     -38.284 -11.539  -5.657  1.00  2.61           C  
ATOM   5703  C   ALA A 384     -38.396 -11.422  -4.146  1.00  2.61           C  
ATOM   5704  O   ALA A 384     -37.444 -11.017  -3.464  1.00  2.61           O  
ATOM   5705  CB  ALA A 384     -38.884 -10.317  -6.312  1.00  2.61           C  
ATOM   5706  H   ALA A 384     -39.770 -12.666  -6.705  1.00  2.61           H  
ATOM   5707  HA  ALA A 384     -37.231 -11.609  -5.921  1.00  2.61           H  
ATOM   5708 1HB  ALA A 384     -38.363  -9.426  -5.965  1.00  2.61           H  
ATOM   5709 2HB  ALA A 384     -38.785 -10.401  -7.393  1.00  2.61           H  
ATOM   5710 3HB  ALA A 384     -39.940 -10.247  -6.047  1.00  2.61           H  
ATOM   5711  N   ALA A 385     -39.569 -11.781  -3.617  1.00  2.44           N  
ATOM   5712  CA  ALA A 385     -39.792 -11.716  -2.185  1.00  2.44           C  
ATOM   5713  C   ALA A 385     -38.815 -12.623  -1.456  1.00  2.44           C  
ATOM   5714  O   ALA A 385     -38.251 -12.248  -0.418  1.00  2.44           O  
ATOM   5715  CB  ALA A 385     -41.222 -12.116  -1.867  1.00  2.44           C  
ATOM   5716  H   ALA A 385     -40.330 -12.082  -4.231  1.00  2.44           H  
ATOM   5717  HA  ALA A 385     -39.621 -10.692  -1.857  1.00  2.44           H  
ATOM   5718 1HB  ALA A 385     -41.393 -12.048  -0.813  1.00  2.44           H  
ATOM   5719 2HB  ALA A 385     -41.906 -11.450  -2.392  1.00  2.44           H  
ATOM   5720 3HB  ALA A 385     -41.396 -13.132  -2.185  1.00  2.44           H  
ATOM   5721  N   VAL A 386     -38.555 -13.799  -2.033  1.00  2.32           N  
ATOM   5722  CA  VAL A 386     -37.638 -14.704  -1.374  1.00  2.32           C  
ATOM   5723  C   VAL A 386     -36.238 -14.128  -1.470  1.00  2.32           C  
ATOM   5724  O   VAL A 386     -35.511 -14.118  -0.475  1.00  2.32           O  
ATOM   5725  CB  VAL A 386     -37.595 -16.116  -1.962  1.00  2.32           C  
ATOM   5726  CG1 VAL A 386     -36.498 -16.866  -1.178  1.00  2.32           C  
ATOM   5727  CG2 VAL A 386     -38.945 -16.813  -1.879  1.00  2.32           C  
ATOM   5728  H   VAL A 386     -39.043 -14.062  -2.893  1.00  2.32           H  
ATOM   5729  HA  VAL A 386     -37.914 -14.781  -0.325  1.00  2.32           H  
ATOM   5730  HB  VAL A 386     -37.294 -16.063  -3.012  1.00  2.32           H  
ATOM   5731 1HG1 VAL A 386     -36.373 -17.858  -1.539  1.00  2.32           H  
ATOM   5732 2HG1 VAL A 386     -35.564 -16.328  -1.278  1.00  2.32           H  
ATOM   5733 3HG1 VAL A 386     -36.772 -16.905  -0.124  1.00  2.32           H  
ATOM   5734 1HG2 VAL A 386     -38.862 -17.811  -2.303  1.00  2.32           H  
ATOM   5735 2HG2 VAL A 386     -39.260 -16.888  -0.858  1.00  2.32           H  
ATOM   5736 3HG2 VAL A 386     -39.679 -16.244  -2.441  1.00  2.32           H  
ATOM   5737  N   ALA A 387     -35.868 -13.612  -2.650  1.00  2.25           N  
ATOM   5738  CA  ALA A 387     -34.531 -13.064  -2.829  1.00  2.25           C  
ATOM   5739  C   ALA A 387     -34.264 -11.963  -1.790  1.00  2.25           C  
ATOM   5740  O   ALA A 387     -33.184 -11.877  -1.186  1.00  2.25           O  
ATOM   5741  CB  ALA A 387     -34.372 -12.522  -4.234  1.00  2.25           C  
ATOM   5742  H   ALA A 387     -36.513 -13.635  -3.445  1.00  2.25           H  
ATOM   5743  HA  ALA A 387     -33.823 -13.863  -2.704  1.00  2.25           H  
ATOM   5744 1HB  ALA A 387     -33.358 -12.147  -4.369  1.00  2.25           H  
ATOM   5745 2HB  ALA A 387     -34.571 -13.316  -4.935  1.00  2.25           H  
ATOM   5746 3HB  ALA A 387     -35.085 -11.717  -4.392  1.00  2.25           H  
ATOM   5747  N   SER A 388     -35.284 -11.159  -1.510  1.00  2.21           N  
ATOM   5748  CA  SER A 388     -35.136 -10.128  -0.508  1.00  2.21           C  
ATOM   5749  C   SER A 388     -34.886 -10.746   0.875  1.00  2.21           C  
ATOM   5750  O   SER A 388     -34.063 -10.248   1.642  1.00  2.21           O  
ATOM   5751  CB  SER A 388     -36.379  -9.259  -0.474  1.00  2.21           C  
ATOM   5752  OG  SER A 388     -36.533  -8.556  -1.680  1.00  2.21           O  
ATOM   5753  H   SER A 388     -36.157 -11.242  -2.031  1.00  2.21           H  
ATOM   5754  HA  SER A 388     -34.278  -9.510  -0.771  1.00  2.21           H  
ATOM   5755 1HB  SER A 388     -37.256  -9.882  -0.300  1.00  2.21           H  
ATOM   5756 2HB  SER A 388     -36.306  -8.559   0.354  1.00  2.21           H  
ATOM   5757  HG  SER A 388     -36.696  -9.237  -2.361  1.00  2.21           H  
ATOM   5758  N   SER A 389     -35.592 -11.846   1.190  1.00  2.22           N  
ATOM   5759  CA  SER A 389     -35.478 -12.486   2.504  1.00  2.22           C  
ATOM   5760  C   SER A 389     -34.170 -13.266   2.729  1.00  2.22           C  
ATOM   5761  O   SER A 389     -33.778 -13.505   3.878  1.00  2.22           O  
ATOM   5762  CB  SER A 389     -36.619 -13.455   2.685  1.00  2.22           C  
ATOM   5763  OG  SER A 389     -36.427 -14.618   1.937  1.00  2.22           O  
ATOM   5764  H   SER A 389     -36.264 -12.217   0.516  1.00  2.22           H  
ATOM   5765  HA  SER A 389     -35.550 -11.709   3.262  1.00  2.22           H  
ATOM   5766 1HB  SER A 389     -36.728 -13.686   3.696  1.00  2.22           H  
ATOM   5767 2HB  SER A 389     -37.541 -12.972   2.361  1.00  2.22           H  
ATOM   5768  HG  SER A 389     -35.999 -14.334   1.116  1.00  2.22           H  
ATOM   5769  N   ILE A 390     -33.479 -13.637   1.645  1.00  2.25           N  
ATOM   5770  CA  ILE A 390     -32.226 -14.390   1.777  1.00  2.25           C  
ATOM   5771  C   ILE A 390     -30.998 -13.484   1.829  1.00  2.25           C  
ATOM   5772  O   ILE A 390     -29.970 -13.850   2.411  1.00  2.25           O  
ATOM   5773  CB  ILE A 390     -32.086 -15.418   0.634  1.00  2.25           C  
ATOM   5774  CG1 ILE A 390     -32.036 -14.703  -0.669  1.00  2.25           C  
ATOM   5775  CG2 ILE A 390     -33.203 -16.423   0.675  1.00  2.25           C  
ATOM   5776  CD1 ILE A 390     -31.750 -15.543  -1.873  1.00  2.25           C  
ATOM   5777  H   ILE A 390     -33.876 -13.445   0.724  1.00  2.25           H  
ATOM   5778  HA  ILE A 390     -32.266 -14.950   2.708  1.00  2.25           H  
ATOM   5779  HB  ILE A 390     -31.179 -15.922   0.736  1.00  2.25           H  
ATOM   5780 1HG1 ILE A 390     -32.977 -14.253  -0.772  1.00  2.25           H  
ATOM   5781 2HG1 ILE A 390     -31.282 -13.934  -0.638  1.00  2.25           H  
ATOM   5782 1HG2 ILE A 390     -33.078 -17.146  -0.131  1.00  2.25           H  
ATOM   5783 2HG2 ILE A 390     -33.178 -16.934   1.627  1.00  2.25           H  
ATOM   5784 3HG2 ILE A 390     -34.149 -15.916   0.566  1.00  2.25           H  
ATOM   5785 1HD1 ILE A 390     -31.765 -14.920  -2.770  1.00  2.25           H  
ATOM   5786 2HD1 ILE A 390     -30.809 -15.980  -1.788  1.00  2.25           H  
ATOM   5787 3HD1 ILE A 390     -32.492 -16.303  -1.941  1.00  2.25           H  
ATOM   5788  N   ALA A 391     -31.118 -12.254   1.329  1.00  2.31           N  
ATOM   5789  CA  ALA A 391     -29.996 -11.319   1.334  1.00  2.31           C  
ATOM   5790  C   ALA A 391     -29.813 -10.627   2.692  1.00  2.31           C  
ATOM   5791  O   ALA A 391     -29.932  -9.406   2.802  1.00  2.31           O  
ATOM   5792  CB  ALA A 391     -30.220 -10.280   0.255  1.00  2.31           C  
ATOM   5793  H   ALA A 391     -31.984 -11.990   0.854  1.00  2.31           H  
ATOM   5794  HA  ALA A 391     -29.085 -11.879   1.117  1.00  2.31           H  
ATOM   5795 1HB  ALA A 391     -29.376  -9.594   0.228  1.00  2.31           H  
ATOM   5796 2HB  ALA A 391     -30.323 -10.778  -0.712  1.00  2.31           H  
ATOM   5797 3HB  ALA A 391     -31.138  -9.729   0.478  1.00  2.31           H  
ATOM   5798  N   VAL A 392     -29.523 -11.423   3.720  1.00  2.34           N  
ATOM   5799  CA  VAL A 392     -29.353 -10.926   5.082  1.00  2.34           C  
ATOM   5800  C   VAL A 392     -28.064 -11.424   5.739  1.00  2.34           C  
ATOM   5801  O   VAL A 392     -27.847 -12.630   5.832  1.00  2.34           O  
ATOM   5802  CB  VAL A 392     -30.543 -11.376   5.955  1.00  2.34           C  
ATOM   5803  CG1 VAL A 392     -30.351 -10.858   7.387  1.00  2.34           C  
ATOM   5804  CG2 VAL A 392     -31.870 -10.884   5.352  1.00  2.34           C  
ATOM   5805  H   VAL A 392     -29.440 -12.415   3.516  1.00  2.34           H  
ATOM   5806  HA  VAL A 392     -29.327  -9.836   5.050  1.00  2.34           H  
ATOM   5807  HB  VAL A 392     -30.555 -12.459   5.998  1.00  2.34           H  
ATOM   5808 1HG1 VAL A 392     -31.173 -11.196   8.019  1.00  2.34           H  
ATOM   5809 2HG1 VAL A 392     -29.417 -11.231   7.784  1.00  2.34           H  
ATOM   5810 3HG1 VAL A 392     -30.327  -9.769   7.382  1.00  2.34           H  
ATOM   5811 1HG2 VAL A 392     -32.701 -11.218   5.971  1.00  2.34           H  
ATOM   5812 2HG2 VAL A 392     -31.867  -9.793   5.306  1.00  2.34           H  
ATOM   5813 3HG2 VAL A 392     -32.000 -11.285   4.345  1.00  2.34           H  
ATOM   5814  N   ASP A 393     -27.219 -10.493   6.187  1.00  2.33           N  
ATOM   5815  CA  ASP A 393     -25.964 -10.839   6.869  1.00  2.33           C  
ATOM   5816  C   ASP A 393     -26.028 -10.623   8.390  1.00  2.33           C  
ATOM   5817  O   ASP A 393     -25.417 -11.344   9.194  1.00  2.33           O  
ATOM   5818  CB  ASP A 393     -24.830  -9.933   6.362  1.00  2.33           C  
ATOM   5819  CG  ASP A 393     -24.516 -10.048   4.875  1.00  2.33           C  
ATOM   5820  OD1 ASP A 393     -24.243 -11.135   4.415  1.00  2.33           O  
ATOM   5821  OD2 ASP A 393     -24.560  -9.051   4.201  1.00  2.33           O  
ATOM   5822  H   ASP A 393     -27.455  -9.522   6.045  1.00  2.33           H  
ATOM   5823  HA  ASP A 393     -25.729 -11.886   6.672  1.00  2.33           H  
ATOM   5824 1HB  ASP A 393     -25.073  -8.894   6.590  1.00  2.33           H  
ATOM   5825 2HB  ASP A 393     -23.922 -10.169   6.922  1.00  2.33           H  
ATOM   5826  N   ASN A 394     -26.745  -9.567   8.777  1.00  2.26           N  
ATOM   5827  CA  ASN A 394     -26.710  -9.073  10.147  1.00  2.26           C  
ATOM   5828  C   ASN A 394     -25.228  -8.985  10.536  1.00  2.26           C  
ATOM   5829  O   ASN A 394     -24.475  -8.277   9.867  1.00  2.26           O  
ATOM   5830  CB  ASN A 394     -27.573  -9.876  11.110  1.00  2.26           C  
ATOM   5831  CG  ASN A 394     -29.073  -9.807  10.741  1.00  2.26           C  
ATOM   5832  OD1 ASN A 394     -29.485  -8.881  10.029  1.00  2.26           O  
ATOM   5833  ND2 ASN A 394     -29.878 -10.718  11.244  1.00  2.26           N  
ATOM   5834  H   ASN A 394     -27.275  -9.059   8.089  1.00  2.26           H  
ATOM   5835  HA  ASN A 394     -27.094  -8.052  10.160  1.00  2.26           H  
ATOM   5836 1HB  ASN A 394     -27.251 -10.911  11.126  1.00  2.26           H  
ATOM   5837 2HB  ASN A 394     -27.451  -9.484  12.119  1.00  2.26           H  
ATOM   5838 1HD2 ASN A 394     -30.858 -10.691  11.043  1.00  2.26           H  
ATOM   5839 2HD2 ASN A 394     -29.519 -11.450  11.863  1.00  2.26           H  
ATOM   5840  N   GLU A 395     -24.800  -9.685  11.588  1.00  2.18           N  
ATOM   5841  CA  GLU A 395     -23.386  -9.631  11.982  1.00  2.18           C  
ATOM   5842  C   GLU A 395     -22.666 -10.986  11.867  1.00  2.18           C  
ATOM   5843  O   GLU A 395     -21.457 -11.049  11.614  1.00  2.18           O  
ATOM   5844  CB  GLU A 395     -23.266  -9.122  13.422  1.00  2.18           C  
ATOM   5845  CG  GLU A 395     -23.774  -7.695  13.634  1.00  2.18           C  
ATOM   5846  CD  GLU A 395     -23.638  -7.213  15.068  1.00  2.18           C  
ATOM   5847  OE1 GLU A 395     -23.222  -7.983  15.902  1.00  2.18           O  
ATOM   5848  OE2 GLU A 395     -23.949  -6.072  15.321  1.00  2.18           O  
ATOM   5849  H   GLU A 395     -25.455 -10.243  12.109  1.00  2.18           H  
ATOM   5850  HA  GLU A 395     -22.874  -8.929  11.325  1.00  2.18           H  
ATOM   5851 1HB  GLU A 395     -23.826  -9.782  14.086  1.00  2.18           H  
ATOM   5852 2HB  GLU A 395     -22.222  -9.156  13.732  1.00  2.18           H  
ATOM   5853 1HG  GLU A 395     -23.218  -7.024  12.980  1.00  2.18           H  
ATOM   5854 2HG  GLU A 395     -24.823  -7.651  13.342  1.00  2.18           H  
ATOM   5855  N   ARG A 396     -23.422 -12.059  12.093  1.00  2.13           N  
ATOM   5856  CA  ARG A 396     -22.920 -13.429  12.199  1.00  2.13           C  
ATOM   5857  C   ARG A 396     -22.750 -14.204  10.874  1.00  2.13           C  
ATOM   5858  O   ARG A 396     -22.056 -15.238  10.820  1.00  2.13           O  
ATOM   5859  CB  ARG A 396     -23.871 -14.181  13.121  1.00  2.13           C  
ATOM   5860  CG  ARG A 396     -23.814 -13.753  14.600  1.00  2.13           C  
ATOM   5861  CD  ARG A 396     -24.635 -14.666  15.469  1.00  2.13           C  
ATOM   5862  NE  ARG A 396     -26.077 -14.437  15.358  1.00  2.13           N  
ATOM   5863  CZ  ARG A 396     -26.788 -13.636  16.164  1.00  2.13           C  
ATOM   5864  NH1 ARG A 396     -26.210 -12.990  17.161  1.00  2.13           N  
ATOM   5865  NH2 ARG A 396     -28.077 -13.521  15.948  1.00  2.13           N  
ATOM   5866  H   ARG A 396     -24.408 -11.914  12.233  1.00  2.13           H  
ATOM   5867  HA  ARG A 396     -21.944 -13.382  12.684  1.00  2.13           H  
ATOM   5868 1HB  ARG A 396     -24.894 -13.998  12.807  1.00  2.13           H  
ATOM   5869 2HB  ARG A 396     -23.693 -15.254  13.052  1.00  2.13           H  
ATOM   5870 1HG  ARG A 396     -22.781 -13.755  14.953  1.00  2.13           H  
ATOM   5871 2HG  ARG A 396     -24.220 -12.745  14.691  1.00  2.13           H  
ATOM   5872 1HD  ARG A 396     -24.445 -15.697  15.180  1.00  2.13           H  
ATOM   5873 2HD  ARG A 396     -24.346 -14.528  16.508  1.00  2.13           H  
ATOM   5874  HE  ARG A 396     -26.611 -14.863  14.587  1.00  2.13           H  
ATOM   5875 1HH1 ARG A 396     -25.219 -13.091  17.320  1.00  2.13           H  
ATOM   5876 2HH1 ARG A 396     -26.762 -12.396  17.761  1.00  2.13           H  
ATOM   5877 1HH2 ARG A 396     -28.505 -14.065  15.154  1.00  2.13           H  
ATOM   5878 2HH2 ARG A 396     -28.648 -12.938  16.526  1.00  2.13           H  
ATOM   5879  N   PHE A 397     -23.415 -13.732   9.820  1.00  2.14           N  
ATOM   5880  CA  PHE A 397     -23.451 -14.427   8.540  1.00  2.14           C  
ATOM   5881  C   PHE A 397     -22.918 -13.598   7.402  1.00  2.14           C  
ATOM   5882  O   PHE A 397     -22.712 -12.390   7.537  1.00  2.14           O  
ATOM   5883  CB  PHE A 397     -24.867 -14.862   8.249  1.00  2.14           C  
ATOM   5884  CG  PHE A 397     -25.356 -15.891   9.209  1.00  2.14           C  
ATOM   5885  CD1 PHE A 397     -25.748 -15.565  10.470  1.00  2.14           C  
ATOM   5886  CD2 PHE A 397     -25.480 -17.176   8.819  1.00  2.14           C  
ATOM   5887  CE1 PHE A 397     -26.229 -16.517  11.326  1.00  2.14           C  
ATOM   5888  CE2 PHE A 397     -25.978 -18.126   9.658  1.00  2.14           C  
ATOM   5889  CZ  PHE A 397     -26.346 -17.795  10.914  1.00  2.14           C  
ATOM   5890  H   PHE A 397     -23.957 -12.867   9.880  1.00  2.14           H  
ATOM   5891  HA  PHE A 397     -22.832 -15.316   8.617  1.00  2.14           H  
ATOM   5892 1HB  PHE A 397     -25.509 -14.012   8.267  1.00  2.14           H  
ATOM   5893 2HB  PHE A 397     -24.910 -15.282   7.246  1.00  2.14           H  
ATOM   5894  HD1 PHE A 397     -25.680 -14.532  10.788  1.00  2.14           H  
ATOM   5895  HD2 PHE A 397     -25.174 -17.442   7.818  1.00  2.14           H  
ATOM   5896  HE1 PHE A 397     -26.535 -16.245  12.329  1.00  2.14           H  
ATOM   5897  HE2 PHE A 397     -26.082 -19.146   9.315  1.00  2.14           H  
ATOM   5898  HZ  PHE A 397     -26.744 -18.544  11.582  1.00  2.14           H  
ATOM   5899  N   ARG A 398     -22.656 -14.266   6.289  1.00  2.21           N  
ATOM   5900  CA  ARG A 398     -22.219 -13.604   5.090  1.00  2.21           C  
ATOM   5901  C   ARG A 398     -22.968 -14.158   3.872  1.00  2.21           C  
ATOM   5902  O   ARG A 398     -23.105 -15.374   3.680  1.00  2.21           O  
ATOM   5903  CB  ARG A 398     -20.717 -13.803   4.897  1.00  2.21           C  
ATOM   5904  CG  ARG A 398     -19.811 -13.216   6.014  1.00  2.21           C  
ATOM   5905  CD  ARG A 398     -19.801 -11.718   6.032  1.00  2.21           C  
ATOM   5906  NE  ARG A 398     -18.880 -11.191   7.049  1.00  2.21           N  
ATOM   5907  CZ  ARG A 398     -19.181 -10.978   8.363  1.00  2.21           C  
ATOM   5908  NH1 ARG A 398     -20.383 -11.239   8.842  1.00  2.21           N  
ATOM   5909  NH2 ARG A 398     -18.249 -10.500   9.173  1.00  2.21           N  
ATOM   5910  H   ARG A 398     -22.784 -15.267   6.281  1.00  2.21           H  
ATOM   5911  HA  ARG A 398     -22.430 -12.538   5.177  1.00  2.21           H  
ATOM   5912 1HB  ARG A 398     -20.502 -14.864   4.837  1.00  2.21           H  
ATOM   5913 2HB  ARG A 398     -20.411 -13.354   3.952  1.00  2.21           H  
ATOM   5914 1HG  ARG A 398     -20.133 -13.573   6.988  1.00  2.21           H  
ATOM   5915 2HG  ARG A 398     -18.788 -13.551   5.840  1.00  2.21           H  
ATOM   5916 1HD  ARG A 398     -19.481 -11.349   5.057  1.00  2.21           H  
ATOM   5917 2HD  ARG A 398     -20.800 -11.340   6.246  1.00  2.21           H  
ATOM   5918  HE  ARG A 398     -17.942 -10.969   6.749  1.00  2.21           H  
ATOM   5919 1HH1 ARG A 398     -21.130 -11.608   8.238  1.00  2.21           H  
ATOM   5920 2HH1 ARG A 398     -20.600 -11.075   9.839  1.00  2.21           H  
ATOM   5921 1HH2 ARG A 398     -17.327 -10.297   8.817  1.00  2.21           H  
ATOM   5922 2HH2 ARG A 398     -18.458 -10.338  10.149  1.00  2.21           H  
ATOM   5923  N   THR A 399     -23.418 -13.241   3.032  1.00  2.32           N  
ATOM   5924  CA  THR A 399     -24.077 -13.527   1.771  1.00  2.32           C  
ATOM   5925  C   THR A 399     -23.284 -12.826   0.674  1.00  2.32           C  
ATOM   5926  O   THR A 399     -23.856 -12.289  -0.267  1.00  2.32           O  
ATOM   5927  CB  THR A 399     -25.526 -13.017   1.766  1.00  2.32           C  
ATOM   5928  OG1 THR A 399     -25.525 -11.610   2.004  1.00  2.32           O  
ATOM   5929  CG2 THR A 399     -26.330 -13.698   2.878  1.00  2.32           C  
ATOM   5930  H   THR A 399     -23.367 -12.261   3.328  1.00  2.32           H  
ATOM   5931  HA  THR A 399     -24.067 -14.602   1.586  1.00  2.32           H  
ATOM   5932  HB  THR A 399     -25.986 -13.227   0.803  1.00  2.32           H  
ATOM   5933  HG1 THR A 399     -25.006 -11.408   2.832  1.00  2.32           H  
ATOM   5934 1HG2 THR A 399     -27.352 -13.326   2.871  1.00  2.32           H  
ATOM   5935 2HG2 THR A 399     -26.329 -14.774   2.717  1.00  2.32           H  
ATOM   5936 3HG2 THR A 399     -25.877 -13.475   3.847  1.00  2.32           H  
ATOM   5937  N   THR A 400     -21.960 -12.822   0.813  1.00  2.43           N  
ATOM   5938  CA  THR A 400     -21.026 -12.119  -0.079  1.00  2.43           C  
ATOM   5939  C   THR A 400     -21.310 -12.266  -1.578  1.00  2.43           C  
ATOM   5940  O   THR A 400     -21.239 -11.288  -2.321  1.00  2.43           O  
ATOM   5941  CB  THR A 400     -19.587 -12.604   0.176  1.00  2.43           C  
ATOM   5942  OG1 THR A 400     -19.224 -12.347   1.543  1.00  2.43           O  
ATOM   5943  CG2 THR A 400     -18.618 -11.895  -0.751  1.00  2.43           C  
ATOM   5944  H   THR A 400     -21.585 -13.315   1.608  1.00  2.43           H  
ATOM   5945  HA  THR A 400     -21.077 -11.056   0.161  1.00  2.43           H  
ATOM   5946  HB  THR A 400     -19.529 -13.677  -0.010  1.00  2.43           H  
ATOM   5947  HG1 THR A 400     -18.274 -12.473   1.646  1.00  2.43           H  
ATOM   5948 1HG2 THR A 400     -17.607 -12.255  -0.562  1.00  2.43           H  
ATOM   5949 2HG2 THR A 400     -18.889 -12.103  -1.787  1.00  2.43           H  
ATOM   5950 3HG2 THR A 400     -18.661 -10.823  -0.572  1.00  2.43           H  
ATOM   5951  N   GLU A 401     -21.612 -13.481  -2.026  1.00  2.49           N  
ATOM   5952  CA  GLU A 401     -21.869 -13.737  -3.444  1.00  2.49           C  
ATOM   5953  C   GLU A 401     -23.333 -13.444  -3.816  1.00  2.49           C  
ATOM   5954  O   GLU A 401     -23.701 -13.444  -4.994  1.00  2.49           O  
ATOM   5955  CB  GLU A 401     -21.528 -15.195  -3.767  1.00  2.49           C  
ATOM   5956  CG  GLU A 401     -20.044 -15.545  -3.606  1.00  2.49           C  
ATOM   5957  CD  GLU A 401     -19.742 -17.014  -3.857  1.00  2.49           C  
ATOM   5958  OE1 GLU A 401     -20.655 -17.756  -4.138  1.00  2.49           O  
ATOM   5959  OE2 GLU A 401     -18.595 -17.389  -3.759  1.00  2.49           O  
ATOM   5960  H   GLU A 401     -21.661 -14.244  -1.367  1.00  2.49           H  
ATOM   5961  HA  GLU A 401     -21.229 -13.082  -4.036  1.00  2.49           H  
ATOM   5962 1HB  GLU A 401     -22.105 -15.853  -3.118  1.00  2.49           H  
ATOM   5963 2HB  GLU A 401     -21.816 -15.414  -4.795  1.00  2.49           H  
ATOM   5964 1HG  GLU A 401     -19.463 -14.943  -4.303  1.00  2.49           H  
ATOM   5965 2HG  GLU A 401     -19.731 -15.281  -2.595  1.00  2.49           H  
ATOM   5966  N   SER A 402     -24.142 -13.214  -2.781  1.00  2.45           N  
ATOM   5967  CA  SER A 402     -25.578 -12.990  -2.810  1.00  2.45           C  
ATOM   5968  C   SER A 402     -26.287 -14.030  -3.676  1.00  2.45           C  
ATOM   5969  O   SER A 402     -25.750 -15.107  -3.937  1.00  2.45           O  
ATOM   5970  CB  SER A 402     -25.862 -11.570  -3.290  1.00  2.45           C  
ATOM   5971  OG  SER A 402     -27.220 -11.250  -3.146  1.00  2.45           O  
ATOM   5972  H   SER A 402     -23.724 -13.157  -1.866  1.00  2.45           H  
ATOM   5973  HA  SER A 402     -25.954 -13.084  -1.790  1.00  2.45           H  
ATOM   5974 1HB  SER A 402     -25.253 -10.867  -2.721  1.00  2.45           H  
ATOM   5975 2HB  SER A 402     -25.574 -11.483  -4.337  1.00  2.45           H  
ATOM   5976  HG  SER A 402     -27.357 -11.132  -2.197  1.00  2.45           H  
ATOM   5977  N   TYR A 403     -27.510 -13.708  -4.084  1.00  2.34           N  
ATOM   5978  CA  TYR A 403     -28.270 -14.519  -5.022  1.00  2.34           C  
ATOM   5979  C   TYR A 403     -29.556 -13.812  -5.409  1.00  2.34           C  
ATOM   5980  O   TYR A 403     -30.212 -13.195  -4.566  1.00  2.34           O  
ATOM   5981  CB  TYR A 403     -28.582 -15.922  -4.489  1.00  2.34           C  
ATOM   5982  CG  TYR A 403     -29.191 -16.788  -5.555  1.00  2.34           C  
ATOM   5983  CD1 TYR A 403     -28.459 -17.016  -6.714  1.00  2.34           C  
ATOM   5984  CD2 TYR A 403     -30.430 -17.374  -5.398  1.00  2.34           C  
ATOM   5985  CE1 TYR A 403     -28.975 -17.801  -7.713  1.00  2.34           C  
ATOM   5986  CE2 TYR A 403     -30.929 -18.174  -6.413  1.00  2.34           C  
ATOM   5987  CZ  TYR A 403     -30.212 -18.374  -7.552  1.00  2.34           C  
ATOM   5988  OH  TYR A 403     -30.738 -19.150  -8.538  1.00  2.34           O  
ATOM   5989  H   TYR A 403     -27.869 -12.815  -3.787  1.00  2.34           H  
ATOM   5990  HA  TYR A 403     -27.677 -14.634  -5.929  1.00  2.34           H  
ATOM   5991 1HB  TYR A 403     -27.699 -16.424  -4.119  1.00  2.34           H  
ATOM   5992 2HB  TYR A 403     -29.286 -15.849  -3.673  1.00  2.34           H  
ATOM   5993  HD1 TYR A 403     -27.475 -16.561  -6.833  1.00  2.34           H  
ATOM   5994  HD2 TYR A 403     -31.001 -17.214  -4.490  1.00  2.34           H  
ATOM   5995  HE1 TYR A 403     -28.405 -17.968  -8.624  1.00  2.34           H  
ATOM   5996  HE2 TYR A 403     -31.887 -18.656  -6.324  1.00  2.34           H  
ATOM   5997  HH  TYR A 403     -31.671 -19.308  -8.332  1.00  2.34           H  
ATOM   5998  N   THR A 404     -29.943 -13.947  -6.664  1.00  2.21           N  
ATOM   5999  CA  THR A 404     -31.220 -13.428  -7.101  1.00  2.21           C  
ATOM   6000  C   THR A 404     -32.066 -14.584  -7.569  1.00  2.21           C  
ATOM   6001  O   THR A 404     -31.647 -15.367  -8.418  1.00  2.21           O  
ATOM   6002  CB  THR A 404     -31.065 -12.389  -8.219  1.00  2.21           C  
ATOM   6003  OG1 THR A 404     -30.281 -11.289  -7.735  1.00  2.21           O  
ATOM   6004  CG2 THR A 404     -32.439 -11.885  -8.654  1.00  2.21           C  
ATOM   6005  H   THR A 404     -29.356 -14.447  -7.317  1.00  2.21           H  
ATOM   6006  HA  THR A 404     -31.726 -12.958  -6.260  1.00  2.21           H  
ATOM   6007  HB  THR A 404     -30.559 -12.840  -9.073  1.00  2.21           H  
ATOM   6008  HG1 THR A 404     -30.649 -10.975  -6.902  1.00  2.21           H  
ATOM   6009 1HG2 THR A 404     -32.321 -11.145  -9.443  1.00  2.21           H  
ATOM   6010 2HG2 THR A 404     -33.035 -12.719  -9.028  1.00  2.21           H  
ATOM   6011 3HG2 THR A 404     -32.946 -11.432  -7.803  1.00  2.21           H  
ATOM   6012  N   ILE A 405     -33.260 -14.668  -7.025  1.00  2.12           N  
ATOM   6013  CA  ILE A 405     -34.171 -15.737  -7.360  1.00  2.12           C  
ATOM   6014  C   ILE A 405     -35.196 -15.249  -8.356  1.00  2.12           C  
ATOM   6015  O   ILE A 405     -35.786 -14.179  -8.201  1.00  2.12           O  
ATOM   6016  CB  ILE A 405     -34.900 -16.288  -6.115  1.00  2.12           C  
ATOM   6017  CG1 ILE A 405     -33.930 -16.818  -5.148  1.00  2.12           C  
ATOM   6018  CG2 ILE A 405     -35.833 -17.477  -6.497  1.00  2.12           C  
ATOM   6019  CD1 ILE A 405     -34.511 -17.076  -3.857  1.00  2.12           C  
ATOM   6020  H   ILE A 405     -33.534 -13.976  -6.348  1.00  2.12           H  
ATOM   6021  HA  ILE A 405     -33.608 -16.550  -7.817  1.00  2.12           H  
ATOM   6022  HB  ILE A 405     -35.480 -15.500  -5.645  1.00  2.12           H  
ATOM   6023 1HG1 ILE A 405     -33.584 -17.753  -5.518  1.00  2.12           H  
ATOM   6024 2HG1 ILE A 405     -33.095 -16.131  -5.037  1.00  2.12           H  
ATOM   6025 1HG2 ILE A 405     -36.327 -17.859  -5.601  1.00  2.12           H  
ATOM   6026 2HG2 ILE A 405     -36.575 -17.174  -7.195  1.00  2.12           H  
ATOM   6027 3HG2 ILE A 405     -35.238 -18.279  -6.946  1.00  2.12           H  
ATOM   6028 1HD1 ILE A 405     -33.772 -17.511  -3.204  1.00  2.12           H  
ATOM   6029 2HD1 ILE A 405     -34.866 -16.144  -3.454  1.00  2.12           H  
ATOM   6030 3HD1 ILE A 405     -35.334 -17.766  -3.970  1.00  2.12           H  
ATOM   6031  N   ALA A 406     -35.371 -16.043  -9.387  1.00  2.10           N  
ATOM   6032  CA  ALA A 406     -36.371 -15.844 -10.414  1.00  2.10           C  
ATOM   6033  C   ALA A 406     -37.076 -17.173 -10.483  1.00  2.10           C  
ATOM   6034  O   ALA A 406     -36.451 -18.195 -10.193  1.00  2.10           O  
ATOM   6035  CB  ALA A 406     -35.758 -15.450 -11.743  1.00  2.10           C  
ATOM   6036  H   ALA A 406     -34.788 -16.868  -9.438  1.00  2.10           H  
ATOM   6037  HA  ALA A 406     -37.079 -15.079 -10.097  1.00  2.10           H  
ATOM   6038 1HB  ALA A 406     -36.546 -15.349 -12.490  1.00  2.10           H  
ATOM   6039 2HB  ALA A 406     -35.232 -14.500 -11.635  1.00  2.10           H  
ATOM   6040 3HB  ALA A 406     -35.056 -16.221 -12.058  1.00  2.10           H  
ATOM   6041  N   ALA A 407     -38.352 -17.201 -10.821  1.00  2.14           N  
ATOM   6042  CA  ALA A 407     -38.996 -18.503 -10.818  1.00  2.14           C  
ATOM   6043  C   ALA A 407     -38.238 -19.463 -11.732  1.00  2.14           C  
ATOM   6044  O   ALA A 407     -37.933 -19.126 -12.878  1.00  2.14           O  
ATOM   6045  CB  ALA A 407     -40.441 -18.367 -11.247  1.00  2.14           C  
ATOM   6046  H   ALA A 407     -38.861 -16.361 -11.063  1.00  2.14           H  
ATOM   6047  HA  ALA A 407     -38.964 -18.900  -9.803  1.00  2.14           H  
ATOM   6048 1HB  ALA A 407     -40.922 -19.345 -11.214  1.00  2.14           H  
ATOM   6049 2HB  ALA A 407     -40.940 -17.689 -10.571  1.00  2.14           H  
ATOM   6050 3HB  ALA A 407     -40.488 -17.970 -12.256  1.00  2.14           H  
ATOM   6051  N   GLY A 408     -37.960 -20.665 -11.227  1.00  2.18           N  
ATOM   6052  CA  GLY A 408     -37.261 -21.712 -11.973  1.00  2.18           C  
ATOM   6053  C   GLY A 408     -35.749 -21.757 -11.692  1.00  2.18           C  
ATOM   6054  O   GLY A 408     -35.086 -22.748 -12.013  1.00  2.18           O  
ATOM   6055  H   GLY A 408     -38.219 -20.856 -10.253  1.00  2.18           H  
ATOM   6056 1HA  GLY A 408     -37.703 -22.676 -11.725  1.00  2.18           H  
ATOM   6057 2HA  GLY A 408     -37.425 -21.560 -13.038  1.00  2.18           H  
ATOM   6058  N   SER A 409     -35.207 -20.687 -11.110  1.00  2.16           N  
ATOM   6059  CA  SER A 409     -33.795 -20.623 -10.734  1.00  2.16           C  
ATOM   6060  C   SER A 409     -33.753 -21.343  -9.408  1.00  2.16           C  
ATOM   6061  O   SER A 409     -34.827 -21.588  -8.878  1.00  2.16           O  
ATOM   6062  CB  SER A 409     -33.356 -19.186 -10.575  1.00  2.16           C  
ATOM   6063  OG  SER A 409     -33.969 -18.621  -9.448  1.00  2.16           O  
ATOM   6064  H   SER A 409     -35.801 -19.888 -10.883  1.00  2.16           H  
ATOM   6065  HA  SER A 409     -33.178 -21.147 -11.465  1.00  2.16           H  
ATOM   6066 1HB  SER A 409     -32.280 -19.127 -10.493  1.00  2.16           H  
ATOM   6067 2HB  SER A 409     -33.649 -18.624 -11.461  1.00  2.16           H  
ATOM   6068  HG  SER A 409     -34.934 -18.767  -9.576  1.00  2.16           H  
ATOM   6069  N   THR A 410     -32.580 -21.710  -8.857  1.00  2.07           N  
ATOM   6070  CA  THR A 410     -32.657 -22.360  -7.541  1.00  2.07           C  
ATOM   6071  C   THR A 410     -31.670 -22.031  -6.403  1.00  2.07           C  
ATOM   6072  O   THR A 410     -32.112 -21.976  -5.263  1.00  2.07           O  
ATOM   6073  CB  THR A 410     -32.630 -23.905  -7.692  1.00  2.07           C  
ATOM   6074  OG1 THR A 410     -31.447 -24.301  -8.394  1.00  2.07           O  
ATOM   6075  CG2 THR A 410     -33.876 -24.459  -8.385  1.00  2.07           C  
ATOM   6076  H   THR A 410     -31.702 -21.525  -9.314  1.00  2.07           H  
ATOM   6077  HA  THR A 410     -33.635 -22.119  -7.140  1.00  2.07           H  
ATOM   6078  HB  THR A 410     -32.588 -24.332  -6.690  1.00  2.07           H  
ATOM   6079  HG1 THR A 410     -31.373 -25.262  -8.370  1.00  2.07           H  
ATOM   6080 1HG2 THR A 410     -33.811 -25.545  -8.425  1.00  2.07           H  
ATOM   6081 2HG2 THR A 410     -34.761 -24.172  -7.817  1.00  2.07           H  
ATOM   6082 3HG2 THR A 410     -33.959 -24.076  -9.397  1.00  2.07           H  
ATOM   6083  N   VAL A 411     -30.371 -21.827  -6.631  1.00  1.92           N  
ATOM   6084  CA  VAL A 411     -29.513 -21.891  -5.427  1.00  1.92           C  
ATOM   6085  C   VAL A 411     -28.930 -20.648  -4.775  1.00  1.92           C  
ATOM   6086  O   VAL A 411     -28.158 -19.893  -5.361  1.00  1.92           O  
ATOM   6087  CB  VAL A 411     -28.342 -22.848  -5.662  1.00  1.92           C  
ATOM   6088  CG1 VAL A 411     -27.419 -22.844  -4.446  1.00  1.92           C  
ATOM   6089  CG2 VAL A 411     -28.880 -24.229  -5.845  1.00  1.92           C  
ATOM   6090  H   VAL A 411     -29.989 -21.768  -7.562  1.00  1.92           H  
ATOM   6091  HA  VAL A 411     -30.108 -22.374  -4.659  1.00  1.92           H  
ATOM   6092  HB  VAL A 411     -27.774 -22.537  -6.537  1.00  1.92           H  
ATOM   6093 1HG1 VAL A 411     -26.599 -23.537  -4.607  1.00  1.92           H  
ATOM   6094 2HG1 VAL A 411     -27.016 -21.848  -4.292  1.00  1.92           H  
ATOM   6095 3HG1 VAL A 411     -27.990 -23.145  -3.565  1.00  1.92           H  
ATOM   6096 1HG2 VAL A 411     -28.060 -24.925  -5.998  1.00  1.92           H  
ATOM   6097 2HG2 VAL A 411     -29.427 -24.502  -4.946  1.00  1.92           H  
ATOM   6098 3HG2 VAL A 411     -29.541 -24.258  -6.700  1.00  1.92           H  
ATOM   6099  N   TYR A 412     -29.223 -20.565  -3.478  1.00  1.75           N  
ATOM   6100  CA  TYR A 412     -28.744 -19.556  -2.550  1.00  1.75           C  
ATOM   6101  C   TYR A 412     -27.760 -20.162  -1.577  1.00  1.75           C  
ATOM   6102  O   TYR A 412     -27.978 -21.261  -1.076  1.00  1.75           O  
ATOM   6103  CB  TYR A 412     -29.900 -18.955  -1.770  1.00  1.75           C  
ATOM   6104  CG  TYR A 412     -29.472 -18.169  -0.542  1.00  1.75           C  
ATOM   6105  CD1 TYR A 412     -28.718 -16.994  -0.623  1.00  1.75           C  
ATOM   6106  CD2 TYR A 412     -29.881 -18.637   0.685  1.00  1.75           C  
ATOM   6107  CE1 TYR A 412     -28.404 -16.314   0.528  1.00  1.75           C  
ATOM   6108  CE2 TYR A 412     -29.564 -17.965   1.826  1.00  1.75           C  
ATOM   6109  CZ  TYR A 412     -28.839 -16.811   1.752  1.00  1.75           C  
ATOM   6110  OH  TYR A 412     -28.572 -16.130   2.880  1.00  1.75           O  
ATOM   6111  H   TYR A 412     -29.871 -21.266  -3.111  1.00  1.75           H  
ATOM   6112  HA  TYR A 412     -28.232 -18.774  -3.110  1.00  1.75           H  
ATOM   6113 1HB  TYR A 412     -30.474 -18.301  -2.418  1.00  1.75           H  
ATOM   6114 2HB  TYR A 412     -30.568 -19.757  -1.445  1.00  1.75           H  
ATOM   6115  HD1 TYR A 412     -28.392 -16.614  -1.585  1.00  1.75           H  
ATOM   6116  HD2 TYR A 412     -30.476 -19.543   0.738  1.00  1.75           H  
ATOM   6117  HE1 TYR A 412     -27.828 -15.390   0.480  1.00  1.75           H  
ATOM   6118  HE2 TYR A 412     -29.903 -18.336   2.791  1.00  1.75           H  
ATOM   6119  HH  TYR A 412     -28.628 -15.175   2.692  1.00  1.75           H  
ATOM   6120  N   VAL A 413     -26.663 -19.467  -1.316  1.00  1.61           N  
ATOM   6121  CA  VAL A 413     -25.706 -19.983  -0.356  1.00  1.61           C  
ATOM   6122  C   VAL A 413     -25.525 -19.059   0.840  1.00  1.61           C  
ATOM   6123  O   VAL A 413     -25.322 -17.852   0.689  1.00  1.61           O  
ATOM   6124  CB  VAL A 413     -24.349 -20.247  -1.020  1.00  1.61           C  
ATOM   6125  CG1 VAL A 413     -23.361 -20.736   0.024  1.00  1.61           C  
ATOM   6126  CG2 VAL A 413     -24.513 -21.294  -2.113  1.00  1.61           C  
ATOM   6127  H   VAL A 413     -26.504 -18.577  -1.765  1.00  1.61           H  
ATOM   6128  HA  VAL A 413     -26.079 -20.929   0.010  1.00  1.61           H  
ATOM   6129  HB  VAL A 413     -23.961 -19.321  -1.446  1.00  1.61           H  
ATOM   6130 1HG1 VAL A 413     -22.423 -20.914  -0.456  1.00  1.61           H  
ATOM   6131 2HG1 VAL A 413     -23.235 -19.986   0.796  1.00  1.61           H  
ATOM   6132 3HG1 VAL A 413     -23.727 -21.660   0.470  1.00  1.61           H  
ATOM   6133 1HG2 VAL A 413     -23.550 -21.485  -2.580  1.00  1.61           H  
ATOM   6134 2HG2 VAL A 413     -24.892 -22.212  -1.673  1.00  1.61           H  
ATOM   6135 3HG2 VAL A 413     -25.212 -20.937  -2.862  1.00  1.61           H  
ATOM   6136  N   LEU A 414     -25.619 -19.651   2.026  1.00  1.53           N  
ATOM   6137  CA  LEU A 414     -25.455 -18.939   3.286  1.00  1.53           C  
ATOM   6138  C   LEU A 414     -24.139 -19.348   3.953  1.00  1.53           C  
ATOM   6139  O   LEU A 414     -23.843 -20.541   4.086  1.00  1.53           O  
ATOM   6140  CB  LEU A 414     -26.630 -19.242   4.222  1.00  1.53           C  
ATOM   6141  CG  LEU A 414     -26.603 -18.606   5.602  1.00  1.53           C  
ATOM   6142  CD1 LEU A 414     -26.794 -17.084   5.470  1.00  1.53           C  
ATOM   6143  CD2 LEU A 414     -27.678 -19.249   6.453  1.00  1.53           C  
ATOM   6144  H   LEU A 414     -25.792 -20.657   2.032  1.00  1.53           H  
ATOM   6145  HA  LEU A 414     -25.426 -17.867   3.086  1.00  1.53           H  
ATOM   6146 1HB  LEU A 414     -27.537 -18.906   3.735  1.00  1.53           H  
ATOM   6147 2HB  LEU A 414     -26.707 -20.288   4.358  1.00  1.53           H  
ATOM   6148  HG  LEU A 414     -25.634 -18.782   6.062  1.00  1.53           H  
ATOM   6149 1HD1 LEU A 414     -26.781 -16.613   6.436  1.00  1.53           H  
ATOM   6150 2HD1 LEU A 414     -26.000 -16.660   4.851  1.00  1.53           H  
ATOM   6151 3HD1 LEU A 414     -27.747 -16.893   5.013  1.00  1.53           H  
ATOM   6152 1HD2 LEU A 414     -27.666 -18.818   7.439  1.00  1.53           H  
ATOM   6153 2HD2 LEU A 414     -28.654 -19.086   5.999  1.00  1.53           H  
ATOM   6154 3HD2 LEU A 414     -27.479 -20.312   6.524  1.00  1.53           H  
ATOM   6155  N   VAL A 415     -23.335 -18.364   4.351  1.00  1.53           N  
ATOM   6156  CA  VAL A 415     -22.054 -18.615   5.004  1.00  1.53           C  
ATOM   6157  C   VAL A 415     -22.001 -18.055   6.424  1.00  1.53           C  
ATOM   6158  O   VAL A 415     -22.488 -16.960   6.694  1.00  1.53           O  
ATOM   6159  CB  VAL A 415     -20.902 -18.048   4.153  1.00  1.53           C  
ATOM   6160  CG1 VAL A 415     -19.562 -18.210   4.876  1.00  1.53           C  
ATOM   6161  CG2 VAL A 415     -20.869 -18.796   2.840  1.00  1.53           C  
ATOM   6162  H   VAL A 415     -23.582 -17.388   4.179  1.00  1.53           H  
ATOM   6163  HA  VAL A 415     -21.913 -19.690   5.063  1.00  1.53           H  
ATOM   6164  HB  VAL A 415     -21.067 -16.993   3.972  1.00  1.53           H  
ATOM   6165 1HG1 VAL A 415     -18.766 -17.813   4.251  1.00  1.53           H  
ATOM   6166 2HG1 VAL A 415     -19.580 -17.665   5.816  1.00  1.53           H  
ATOM   6167 3HG1 VAL A 415     -19.380 -19.271   5.070  1.00  1.53           H  
ATOM   6168 1HG2 VAL A 415     -20.065 -18.412   2.221  1.00  1.53           H  
ATOM   6169 2HG2 VAL A 415     -20.699 -19.839   3.057  1.00  1.53           H  
ATOM   6170 3HG2 VAL A 415     -21.815 -18.674   2.320  1.00  1.53           H  
ATOM   6171  N   SER A 416     -21.441 -18.815   7.359  1.00  1.58           N  
ATOM   6172  CA  SER A 416     -21.358 -18.318   8.736  1.00  1.58           C  
ATOM   6173  C   SER A 416     -20.061 -18.638   9.412  1.00  1.58           C  
ATOM   6174  O   SER A 416     -19.437 -19.655   9.127  1.00  1.58           O  
ATOM   6175  CB  SER A 416     -22.411 -18.905   9.604  1.00  1.58           C  
ATOM   6176  OG  SER A 416     -22.328 -18.386  10.909  1.00  1.58           O  
ATOM   6177  H   SER A 416     -21.069 -19.730   7.094  1.00  1.58           H  
ATOM   6178  HA  SER A 416     -21.467 -17.234   8.724  1.00  1.58           H  
ATOM   6179 1HB  SER A 416     -23.346 -18.705   9.181  1.00  1.58           H  
ATOM   6180 2HB  SER A 416     -22.272 -19.982   9.637  1.00  1.58           H  
ATOM   6181  HG  SER A 416     -22.551 -17.437  10.834  1.00  1.58           H  
ATOM   6182  N   SER A 417     -19.670 -17.757  10.329  1.00  1.66           N  
ATOM   6183  CA  SER A 417     -18.476 -17.977  11.147  1.00  1.66           C  
ATOM   6184  C   SER A 417     -18.818 -18.323  12.599  1.00  1.66           C  
ATOM   6185  O   SER A 417     -17.953 -18.289  13.476  1.00  1.66           O  
ATOM   6186  CB  SER A 417     -17.573 -16.770  11.087  1.00  1.66           C  
ATOM   6187  OG  SER A 417     -17.084 -16.585   9.776  1.00  1.66           O  
ATOM   6188  H   SER A 417     -20.255 -16.932  10.494  1.00  1.66           H  
ATOM   6189  HA  SER A 417     -17.926 -18.816  10.726  1.00  1.66           H  
ATOM   6190 1HB  SER A 417     -18.122 -15.887  11.408  1.00  1.66           H  
ATOM   6191 2HB  SER A 417     -16.742 -16.912  11.776  1.00  1.66           H  
ATOM   6192  HG  SER A 417     -16.583 -17.412   9.563  1.00  1.66           H  
ATOM   6193  N   GLU A 418     -20.093 -18.588  12.861  1.00  1.73           N  
ATOM   6194  CA  GLU A 418     -20.561 -18.895  14.206  1.00  1.73           C  
ATOM   6195  C   GLU A 418     -20.937 -20.358  14.394  1.00  1.73           C  
ATOM   6196  O   GLU A 418     -20.886 -21.160  13.469  1.00  1.73           O  
ATOM   6197  CB  GLU A 418     -21.710 -17.976  14.588  1.00  1.73           C  
ATOM   6198  CG  GLU A 418     -21.316 -16.515  14.591  1.00  1.73           C  
ATOM   6199  CD  GLU A 418     -20.297 -16.141  15.649  1.00  1.73           C  
ATOM   6200  OE1 GLU A 418     -20.247 -16.779  16.670  1.00  1.73           O  
ATOM   6201  OE2 GLU A 418     -19.558 -15.201  15.419  1.00  1.73           O  
ATOM   6202  H   GLU A 418     -20.767 -18.591  12.101  1.00  1.73           H  
ATOM   6203  HA  GLU A 418     -19.743 -18.689  14.897  1.00  1.73           H  
ATOM   6204 1HB  GLU A 418     -22.534 -18.107  13.879  1.00  1.73           H  
ATOM   6205 2HB  GLU A 418     -22.084 -18.229  15.577  1.00  1.73           H  
ATOM   6206 1HG  GLU A 418     -20.938 -16.234  13.605  1.00  1.73           H  
ATOM   6207 2HG  GLU A 418     -22.186 -15.968  14.772  1.00  1.73           H  
ATOM   6208  N   ASP A 419     -21.304 -20.703  15.620  1.00  1.76           N  
ATOM   6209  CA  ASP A 419     -21.659 -22.070  15.981  1.00  1.76           C  
ATOM   6210  C   ASP A 419     -22.748 -22.641  15.077  1.00  1.76           C  
ATOM   6211  O   ASP A 419     -23.692 -21.943  14.674  1.00  1.76           O  
ATOM   6212  CB  ASP A 419     -22.142 -22.152  17.431  1.00  1.76           C  
ATOM   6213  CG  ASP A 419     -22.234 -23.611  17.957  1.00  1.76           C  
ATOM   6214  OD1 ASP A 419     -21.247 -24.079  18.480  1.00  1.76           O  
ATOM   6215  OD2 ASP A 419     -23.253 -24.256  17.776  1.00  1.76           O  
ATOM   6216  H   ASP A 419     -21.318 -19.984  16.333  1.00  1.76           H  
ATOM   6217  HA  ASP A 419     -20.770 -22.692  15.875  1.00  1.76           H  
ATOM   6218 1HB  ASP A 419     -21.458 -21.594  18.073  1.00  1.76           H  
ATOM   6219 2HB  ASP A 419     -23.122 -21.686  17.516  1.00  1.76           H  
ATOM   6220  N   VAL A 420     -22.624 -23.941  14.814  1.00  1.75           N  
ATOM   6221  CA  VAL A 420     -23.570 -24.680  13.997  1.00  1.75           C  
ATOM   6222  C   VAL A 420     -25.013 -24.622  14.508  1.00  1.75           C  
ATOM   6223  O   VAL A 420     -25.942 -24.765  13.716  1.00  1.75           O  
ATOM   6224  CB  VAL A 420     -23.130 -26.153  13.881  1.00  1.75           C  
ATOM   6225  CG1 VAL A 420     -23.241 -26.867  15.221  1.00  1.75           C  
ATOM   6226  CG2 VAL A 420     -24.019 -26.844  12.853  1.00  1.75           C  
ATOM   6227  H   VAL A 420     -21.830 -24.433  15.201  1.00  1.75           H  
ATOM   6228  HA  VAL A 420     -23.538 -24.252  13.001  1.00  1.75           H  
ATOM   6229  HB  VAL A 420     -22.089 -26.190  13.573  1.00  1.75           H  
ATOM   6230 1HG1 VAL A 420     -22.915 -27.899  15.108  1.00  1.75           H  
ATOM   6231 2HG1 VAL A 420     -22.609 -26.363  15.958  1.00  1.75           H  
ATOM   6232 3HG1 VAL A 420     -24.267 -26.863  15.566  1.00  1.75           H  
ATOM   6233 1HG2 VAL A 420     -23.713 -27.884  12.751  1.00  1.75           H  
ATOM   6234 2HG2 VAL A 420     -25.056 -26.801  13.190  1.00  1.75           H  
ATOM   6235 3HG2 VAL A 420     -23.938 -26.350  11.894  1.00  1.75           H  
ATOM   6236  N   GLY A 421     -25.222 -24.425  15.813  1.00  1.71           N  
ATOM   6237  CA  GLY A 421     -26.570 -24.334  16.355  1.00  1.71           C  
ATOM   6238  C   GLY A 421     -27.329 -23.185  15.694  1.00  1.71           C  
ATOM   6239  O   GLY A 421     -28.416 -23.378  15.140  1.00  1.71           O  
ATOM   6240  H   GLY A 421     -24.428 -24.322  16.451  1.00  1.71           H  
ATOM   6241 1HA  GLY A 421     -27.096 -25.273  16.189  1.00  1.71           H  
ATOM   6242 2HA  GLY A 421     -26.514 -24.172  17.431  1.00  1.71           H  
ATOM   6243  N   THR A 422     -26.738 -21.990  15.748  1.00  1.67           N  
ATOM   6244  CA  THR A 422     -27.322 -20.784  15.175  1.00  1.67           C  
ATOM   6245  C   THR A 422     -27.457 -20.945  13.667  1.00  1.67           C  
ATOM   6246  O   THR A 422     -28.479 -20.581  13.074  1.00  1.67           O  
ATOM   6247  CB  THR A 422     -26.458 -19.547  15.498  1.00  1.67           C  
ATOM   6248  OG1 THR A 422     -26.385 -19.372  16.922  1.00  1.67           O  
ATOM   6249  CG2 THR A 422     -27.069 -18.280  14.867  1.00  1.67           C  
ATOM   6250  H   THR A 422     -25.836 -21.926  16.201  1.00  1.67           H  
ATOM   6251  HA  THR A 422     -28.316 -20.640  15.597  1.00  1.67           H  
ATOM   6252  HB  THR A 422     -25.449 -19.702  15.104  1.00  1.67           H  
ATOM   6253  HG1 THR A 422     -25.766 -18.666  17.123  1.00  1.67           H  
ATOM   6254 1HG2 THR A 422     -26.449 -17.418  15.099  1.00  1.67           H  
ATOM   6255 2HG2 THR A 422     -27.126 -18.401  13.796  1.00  1.67           H  
ATOM   6256 3HG2 THR A 422     -28.074 -18.116  15.261  1.00  1.67           H  
ATOM   6257  N   PHE A 423     -26.416 -21.490  13.037  1.00  1.64           N  
ATOM   6258  CA  PHE A 423     -26.427 -21.684  11.592  1.00  1.64           C  
ATOM   6259  C   PHE A 423     -27.599 -22.556  11.179  1.00  1.64           C  
ATOM   6260  O   PHE A 423     -28.383 -22.192  10.301  1.00  1.64           O  
ATOM   6261  CB  PHE A 423     -25.141 -22.339  11.158  1.00  1.64           C  
ATOM   6262  CG  PHE A 423     -24.965 -22.560   9.707  1.00  1.64           C  
ATOM   6263  CD1 PHE A 423     -24.587 -21.516   8.932  1.00  1.64           C  
ATOM   6264  CD2 PHE A 423     -25.118 -23.797   9.130  1.00  1.64           C  
ATOM   6265  CE1 PHE A 423     -24.336 -21.652   7.607  1.00  1.64           C  
ATOM   6266  CE2 PHE A 423     -24.865 -23.956   7.794  1.00  1.64           C  
ATOM   6267  CZ  PHE A 423     -24.460 -22.869   7.045  1.00  1.64           C  
ATOM   6268  H   PHE A 423     -25.589 -21.764  13.578  1.00  1.64           H  
ATOM   6269  HA  PHE A 423     -26.525 -20.722  11.105  1.00  1.64           H  
ATOM   6270 1HB  PHE A 423     -24.296 -21.750  11.521  1.00  1.64           H  
ATOM   6271 2HB  PHE A 423     -25.078 -23.303  11.635  1.00  1.64           H  
ATOM   6272  HD1 PHE A 423     -24.480 -20.577   9.406  1.00  1.64           H  
ATOM   6273  HD2 PHE A 423     -25.417 -24.647   9.746  1.00  1.64           H  
ATOM   6274  HE1 PHE A 423     -24.017 -20.794   7.006  1.00  1.64           H  
ATOM   6275  HE2 PHE A 423     -24.965 -24.938   7.332  1.00  1.64           H  
ATOM   6276  HZ  PHE A 423     -24.233 -22.985   6.013  1.00  1.64           H  
ATOM   6277  N   LYS A 424     -27.741 -23.710  11.823  1.00  1.63           N  
ATOM   6278  CA  LYS A 424     -28.808 -24.621  11.472  1.00  1.63           C  
ATOM   6279  C   LYS A 424     -30.149 -23.962  11.702  1.00  1.63           C  
ATOM   6280  O   LYS A 424     -31.026 -24.040  10.847  1.00  1.63           O  
ATOM   6281  CB  LYS A 424     -28.714 -25.902  12.296  1.00  1.63           C  
ATOM   6282  CG  LYS A 424     -29.790 -26.956  11.981  1.00  1.63           C  
ATOM   6283  CD  LYS A 424     -29.633 -27.522  10.564  1.00  1.63           C  
ATOM   6284  CE  LYS A 424     -30.440 -28.835  10.376  1.00  1.63           C  
ATOM   6285  NZ  LYS A 424     -31.935 -28.628  10.380  1.00  1.63           N  
ATOM   6286  H   LYS A 424     -27.090 -23.977  12.555  1.00  1.63           H  
ATOM   6287  HA  LYS A 424     -28.724 -24.868  10.414  1.00  1.63           H  
ATOM   6288 1HB  LYS A 424     -27.731 -26.354  12.152  1.00  1.63           H  
ATOM   6289 2HB  LYS A 424     -28.796 -25.645  13.357  1.00  1.63           H  
ATOM   6290 1HG  LYS A 424     -29.726 -27.769  12.701  1.00  1.63           H  
ATOM   6291 2HG  LYS A 424     -30.781 -26.497  12.067  1.00  1.63           H  
ATOM   6292 1HD  LYS A 424     -30.006 -26.783   9.846  1.00  1.63           H  
ATOM   6293 2HD  LYS A 424     -28.583 -27.711  10.357  1.00  1.63           H  
ATOM   6294 1HE  LYS A 424     -30.152 -29.296   9.433  1.00  1.63           H  
ATOM   6295 2HE  LYS A 424     -30.183 -29.511  11.190  1.00  1.63           H  
ATOM   6296 1HZ  LYS A 424     -32.405 -29.500  10.263  1.00  1.63           H  
ATOM   6297 2HZ  LYS A 424     -32.280 -28.185  11.237  1.00  1.63           H  
ATOM   6298 3HZ  LYS A 424     -32.232 -27.998   9.630  1.00  1.63           H  
ATOM   6299  N   ASN A 425     -30.299 -23.244  12.821  1.00  1.64           N  
ATOM   6300  CA  ASN A 425     -31.567 -22.592  13.104  1.00  1.64           C  
ATOM   6301  C   ASN A 425     -31.905 -21.583  12.007  1.00  1.64           C  
ATOM   6302  O   ASN A 425     -33.047 -21.506  11.553  1.00  1.64           O  
ATOM   6303  CB  ASN A 425     -31.496 -21.898  14.453  1.00  1.64           C  
ATOM   6304  CG  ASN A 425     -31.495 -22.861  15.618  1.00  1.64           C  
ATOM   6305  OD1 ASN A 425     -31.920 -24.019  15.504  1.00  1.64           O  
ATOM   6306  ND2 ASN A 425     -31.010 -22.402  16.744  1.00  1.64           N  
ATOM   6307  H   ASN A 425     -29.543 -23.187  13.506  1.00  1.64           H  
ATOM   6308  HA  ASN A 425     -32.354 -23.347  13.121  1.00  1.64           H  
ATOM   6309 1HB  ASN A 425     -30.585 -21.302  14.500  1.00  1.64           H  
ATOM   6310 2HB  ASN A 425     -32.338 -21.211  14.560  1.00  1.64           H  
ATOM   6311 1HD2 ASN A 425     -30.977 -22.990  17.549  1.00  1.64           H  
ATOM   6312 2HD2 ASN A 425     -30.670 -21.461  16.797  1.00  1.64           H  
ATOM   6313  N   THR A 426     -30.892 -20.873  11.521  1.00  1.66           N  
ATOM   6314  CA  THR A 426     -31.071 -19.867  10.489  1.00  1.66           C  
ATOM   6315  C   THR A 426     -31.548 -20.493   9.187  1.00  1.66           C  
ATOM   6316  O   THR A 426     -32.490 -20.003   8.543  1.00  1.66           O  
ATOM   6317  CB  THR A 426     -29.748 -19.145  10.268  1.00  1.66           C  
ATOM   6318  OG1 THR A 426     -29.362 -18.546  11.499  1.00  1.66           O  
ATOM   6319  CG2 THR A 426     -29.890 -18.099   9.218  1.00  1.66           C  
ATOM   6320  H   THR A 426     -29.963 -20.991  11.927  1.00  1.66           H  
ATOM   6321  HA  THR A 426     -31.823 -19.153  10.829  1.00  1.66           H  
ATOM   6322  HB  THR A 426     -28.985 -19.847   9.964  1.00  1.66           H  
ATOM   6323  HG1 THR A 426     -29.175 -19.260  12.152  1.00  1.66           H  
ATOM   6324 1HG2 THR A 426     -28.943 -17.587   9.090  1.00  1.66           H  
ATOM   6325 2HG2 THR A 426     -30.183 -18.564   8.279  1.00  1.66           H  
ATOM   6326 3HG2 THR A 426     -30.646 -17.401   9.525  1.00  1.66           H  
ATOM   6327  N   VAL A 427     -30.913 -21.598   8.817  1.00  1.68           N  
ATOM   6328  CA  VAL A 427     -31.271 -22.297   7.604  1.00  1.68           C  
ATOM   6329  C   VAL A 427     -32.683 -22.851   7.749  1.00  1.68           C  
ATOM   6330  O   VAL A 427     -33.502 -22.717   6.837  1.00  1.68           O  
ATOM   6331  CB  VAL A 427     -30.266 -23.423   7.325  1.00  1.68           C  
ATOM   6332  CG1 VAL A 427     -30.732 -24.259   6.151  1.00  1.68           C  
ATOM   6333  CG2 VAL A 427     -28.911 -22.824   7.046  1.00  1.68           C  
ATOM   6334  H   VAL A 427     -30.144 -21.943   9.396  1.00  1.68           H  
ATOM   6335  HA  VAL A 427     -31.250 -21.593   6.772  1.00  1.68           H  
ATOM   6336  HB  VAL A 427     -30.209 -24.072   8.204  1.00  1.68           H  
ATOM   6337 1HG1 VAL A 427     -30.024 -25.064   5.973  1.00  1.68           H  
ATOM   6338 2HG1 VAL A 427     -31.701 -24.676   6.393  1.00  1.68           H  
ATOM   6339 3HG1 VAL A 427     -30.809 -23.637   5.261  1.00  1.68           H  
ATOM   6340 1HG2 VAL A 427     -28.196 -23.623   6.870  1.00  1.68           H  
ATOM   6341 2HG2 VAL A 427     -28.985 -22.186   6.170  1.00  1.68           H  
ATOM   6342 3HG2 VAL A 427     -28.585 -22.235   7.893  1.00  1.68           H  
ATOM   6343  N   ASP A 428     -32.985 -23.447   8.907  1.00  1.70           N  
ATOM   6344  CA  ASP A 428     -34.316 -23.977   9.147  1.00  1.70           C  
ATOM   6345  C   ASP A 428     -35.388 -22.882   9.111  1.00  1.70           C  
ATOM   6346  O   ASP A 428     -36.470 -23.118   8.577  1.00  1.70           O  
ATOM   6347  CB  ASP A 428     -34.380 -24.753  10.472  1.00  1.70           C  
ATOM   6348  CG  ASP A 428     -33.665 -26.134  10.421  1.00  1.70           C  
ATOM   6349  OD1 ASP A 428     -33.324 -26.594   9.347  1.00  1.70           O  
ATOM   6350  OD2 ASP A 428     -33.467 -26.762  11.454  1.00  1.70           O  
ATOM   6351  H   ASP A 428     -32.277 -23.534   9.632  1.00  1.70           H  
ATOM   6352  HA  ASP A 428     -34.539 -24.685   8.352  1.00  1.70           H  
ATOM   6353 1HB  ASP A 428     -33.914 -24.151  11.255  1.00  1.70           H  
ATOM   6354 2HB  ASP A 428     -35.422 -24.901  10.756  1.00  1.70           H  
ATOM   6355  N   ASP A 429     -35.105 -21.668   9.624  1.00  1.72           N  
ATOM   6356  CA  ASP A 429     -36.114 -20.603   9.552  1.00  1.72           C  
ATOM   6357  C   ASP A 429     -36.457 -20.314   8.082  1.00  1.72           C  
ATOM   6358  O   ASP A 429     -37.631 -20.159   7.718  1.00  1.72           O  
ATOM   6359  CB  ASP A 429     -35.626 -19.296  10.233  1.00  1.72           C  
ATOM   6360  CG  ASP A 429     -35.588 -19.286  11.825  1.00  1.72           C  
ATOM   6361  OD1 ASP A 429     -36.170 -20.160  12.430  1.00  1.72           O  
ATOM   6362  OD2 ASP A 429     -34.988 -18.352  12.399  1.00  1.72           O  
ATOM   6363  H   ASP A 429     -34.214 -21.499  10.089  1.00  1.72           H  
ATOM   6364  HA  ASP A 429     -37.016 -20.945  10.056  1.00  1.72           H  
ATOM   6365 1HB  ASP A 429     -34.616 -19.079   9.875  1.00  1.72           H  
ATOM   6366 2HB  ASP A 429     -36.259 -18.476   9.911  1.00  1.72           H  
ATOM   6367  N   LEU A 430     -35.434 -20.289   7.216  1.00  1.75           N  
ATOM   6368  CA  LEU A 430     -35.669 -20.069   5.787  1.00  1.75           C  
ATOM   6369  C   LEU A 430     -36.474 -21.194   5.171  1.00  1.75           C  
ATOM   6370  O   LEU A 430     -37.502 -20.964   4.523  1.00  1.75           O  
ATOM   6371  CB  LEU A 430     -34.330 -19.930   5.026  1.00  1.75           C  
ATOM   6372  CG  LEU A 430     -34.414 -19.839   3.446  1.00  1.75           C  
ATOM   6373  CD1 LEU A 430     -35.226 -18.636   3.009  1.00  1.75           C  
ATOM   6374  CD2 LEU A 430     -32.998 -19.758   2.876  1.00  1.75           C  
ATOM   6375  H   LEU A 430     -34.478 -20.411   7.564  1.00  1.75           H  
ATOM   6376  HA  LEU A 430     -36.236 -19.151   5.672  1.00  1.75           H  
ATOM   6377 1HB  LEU A 430     -33.825 -19.040   5.386  1.00  1.75           H  
ATOM   6378 2HB  LEU A 430     -33.707 -20.788   5.267  1.00  1.75           H  
ATOM   6379  HG  LEU A 430     -34.904 -20.735   3.067  1.00  1.75           H  
ATOM   6380 1HD1 LEU A 430     -35.278 -18.596   1.924  1.00  1.75           H  
ATOM   6381 2HD1 LEU A 430     -36.227 -18.720   3.413  1.00  1.75           H  
ATOM   6382 3HD1 LEU A 430     -34.754 -17.734   3.369  1.00  1.75           H  
ATOM   6383 1HD2 LEU A 430     -33.041 -19.716   1.786  1.00  1.75           H  
ATOM   6384 2HD2 LEU A 430     -32.503 -18.864   3.251  1.00  1.75           H  
ATOM   6385 3HD2 LEU A 430     -32.436 -20.636   3.183  1.00  1.75           H  
ATOM   6386  N   LEU A 431     -36.020 -22.421   5.395  1.00  1.81           N  
ATOM   6387  CA  LEU A 431     -36.653 -23.562   4.771  1.00  1.81           C  
ATOM   6388  C   LEU A 431     -38.084 -23.744   5.231  1.00  1.81           C  
ATOM   6389  O   LEU A 431     -38.962 -24.047   4.419  1.00  1.81           O  
ATOM   6390  CB  LEU A 431     -35.874 -24.825   5.120  1.00  1.81           C  
ATOM   6391  CG  LEU A 431     -34.480 -24.935   4.528  1.00  1.81           C  
ATOM   6392  CD1 LEU A 431     -33.801 -26.151   5.118  1.00  1.81           C  
ATOM   6393  CD2 LEU A 431     -34.566 -25.025   3.042  1.00  1.81           C  
ATOM   6394  H   LEU A 431     -35.192 -22.552   5.977  1.00  1.81           H  
ATOM   6395  HA  LEU A 431     -36.646 -23.412   3.694  1.00  1.81           H  
ATOM   6396 1HB  LEU A 431     -35.772 -24.869   6.204  1.00  1.81           H  
ATOM   6397 2HB  LEU A 431     -36.449 -25.690   4.795  1.00  1.81           H  
ATOM   6398  HG  LEU A 431     -33.895 -24.058   4.796  1.00  1.81           H  
ATOM   6399 1HD1 LEU A 431     -32.794 -26.237   4.713  1.00  1.81           H  
ATOM   6400 2HD1 LEU A 431     -33.749 -26.046   6.207  1.00  1.81           H  
ATOM   6401 3HD1 LEU A 431     -34.370 -27.043   4.867  1.00  1.81           H  
ATOM   6402 1HD2 LEU A 431     -33.560 -25.112   2.650  1.00  1.81           H  
ATOM   6403 2HD2 LEU A 431     -35.146 -25.904   2.760  1.00  1.81           H  
ATOM   6404 3HD2 LEU A 431     -35.046 -24.128   2.646  1.00  1.81           H  
ATOM   6405  N   ALA A 432     -38.332 -23.541   6.526  1.00  1.90           N  
ATOM   6406  CA  ALA A 432     -39.660 -23.694   7.089  1.00  1.90           C  
ATOM   6407  C   ALA A 432     -40.636 -22.700   6.496  1.00  1.90           C  
ATOM   6408  O   ALA A 432     -41.783 -23.046   6.182  1.00  1.90           O  
ATOM   6409  CB  ALA A 432     -39.599 -23.504   8.591  1.00  1.90           C  
ATOM   6410  H   ALA A 432     -37.571 -23.292   7.153  1.00  1.90           H  
ATOM   6411  HA  ALA A 432     -40.012 -24.699   6.862  1.00  1.90           H  
ATOM   6412 1HB  ALA A 432     -40.589 -23.640   9.018  1.00  1.90           H  
ATOM   6413 2HB  ALA A 432     -38.910 -24.232   9.021  1.00  1.90           H  
ATOM   6414 3HB  ALA A 432     -39.239 -22.494   8.809  1.00  1.90           H  
ATOM   6415  N   CYS A 433     -40.188 -21.456   6.319  1.00  2.04           N  
ATOM   6416  CA  CYS A 433     -41.065 -20.442   5.771  1.00  2.04           C  
ATOM   6417  C   CYS A 433     -41.389 -20.726   4.314  1.00  2.04           C  
ATOM   6418  O   CYS A 433     -42.532 -20.581   3.863  1.00  2.04           O  
ATOM   6419  CB  CYS A 433     -40.414 -19.079   5.900  1.00  2.04           C  
ATOM   6420  SG  CYS A 433     -40.276 -18.518   7.588  1.00  2.04           S  
ATOM   6421  H   CYS A 433     -39.238 -21.191   6.600  1.00  2.04           H  
ATOM   6422  HA  CYS A 433     -41.989 -20.445   6.338  1.00  2.04           H  
ATOM   6423 1HB  CYS A 433     -39.409 -19.106   5.466  1.00  2.04           H  
ATOM   6424 2HB  CYS A 433     -41.009 -18.356   5.353  1.00  2.04           H  
ATOM   6425  HG  CYS A 433     -39.200 -19.299   7.871  1.00  2.04           H  
ATOM   6426  N   LEU A 434     -40.389 -21.187   3.567  1.00  2.23           N  
ATOM   6427  CA  LEU A 434     -40.626 -21.490   2.167  1.00  2.23           C  
ATOM   6428  C   LEU A 434     -41.527 -22.716   2.015  1.00  2.23           C  
ATOM   6429  O   LEU A 434     -42.514 -22.694   1.276  1.00  2.23           O  
ATOM   6430  CB  LEU A 434     -39.286 -21.778   1.487  1.00  2.23           C  
ATOM   6431  CG  LEU A 434     -38.334 -20.605   1.333  1.00  2.23           C  
ATOM   6432  CD1 LEU A 434     -37.019 -21.131   0.873  1.00  2.23           C  
ATOM   6433  CD2 LEU A 434     -38.885 -19.632   0.335  1.00  2.23           C  
ATOM   6434  H   LEU A 434     -39.452 -21.293   3.962  1.00  2.23           H  
ATOM   6435  HA  LEU A 434     -41.106 -20.632   1.700  1.00  2.23           H  
ATOM   6436 1HB  LEU A 434     -38.765 -22.535   2.076  1.00  2.23           H  
ATOM   6437 2HB  LEU A 434     -39.479 -22.188   0.499  1.00  2.23           H  
ATOM   6438  HG  LEU A 434     -38.197 -20.107   2.288  1.00  2.23           H  
ATOM   6439 1HD1 LEU A 434     -36.319 -20.315   0.748  1.00  2.23           H  
ATOM   6440 2HD1 LEU A 434     -36.632 -21.834   1.610  1.00  2.23           H  
ATOM   6441 3HD1 LEU A 434     -37.168 -21.639  -0.071  1.00  2.23           H  
ATOM   6442 1HD2 LEU A 434     -38.189 -18.813   0.236  1.00  2.23           H  
ATOM   6443 2HD2 LEU A 434     -39.011 -20.125  -0.626  1.00  2.23           H  
ATOM   6444 3HD2 LEU A 434     -39.847 -19.255   0.676  1.00  2.23           H  
ATOM   6445  N   SER A 435     -41.240 -23.754   2.804  1.00  2.48           N  
ATOM   6446  CA  SER A 435     -41.943 -25.032   2.761  1.00  2.48           C  
ATOM   6447  C   SER A 435     -43.406 -24.883   3.119  1.00  2.48           C  
ATOM   6448  O   SER A 435     -44.273 -25.540   2.540  1.00  2.48           O  
ATOM   6449  CB  SER A 435     -41.302 -26.005   3.730  1.00  2.48           C  
ATOM   6450  OG  SER A 435     -39.987 -26.300   3.351  1.00  2.48           O  
ATOM   6451  H   SER A 435     -40.445 -23.688   3.433  1.00  2.48           H  
ATOM   6452  HA  SER A 435     -41.872 -25.430   1.749  1.00  2.48           H  
ATOM   6453 1HB  SER A 435     -41.307 -25.574   4.731  1.00  2.48           H  
ATOM   6454 2HB  SER A 435     -41.889 -26.919   3.763  1.00  2.48           H  
ATOM   6455  HG  SER A 435     -39.480 -25.479   3.535  1.00  2.48           H  
ATOM   6456  N   SER A 436     -43.676 -23.998   4.069  1.00  2.80           N  
ATOM   6457  CA  SER A 436     -45.009 -23.762   4.574  1.00  2.80           C  
ATOM   6458  C   SER A 436     -45.817 -22.792   3.708  1.00  2.80           C  
ATOM   6459  O   SER A 436     -46.994 -22.558   3.987  1.00  2.80           O  
ATOM   6460  CB  SER A 436     -44.897 -23.198   5.970  1.00  2.80           C  
ATOM   6461  OG  SER A 436     -44.262 -24.102   6.826  1.00  2.80           O  
ATOM   6462  H   SER A 436     -42.908 -23.499   4.520  1.00  2.80           H  
ATOM   6463  HA  SER A 436     -45.535 -24.716   4.609  1.00  2.80           H  
ATOM   6464 1HB  SER A 436     -44.317 -22.283   5.930  1.00  2.80           H  
ATOM   6465 2HB  SER A 436     -45.887 -22.955   6.348  1.00  2.80           H  
ATOM   6466  HG  SER A 436     -43.300 -23.997   6.633  1.00  2.80           H  
ATOM   6467  N   GLY A 437     -45.197 -22.191   2.684  1.00  3.19           N  
ATOM   6468  CA  GLY A 437     -45.905 -21.235   1.842  1.00  3.19           C  
ATOM   6469  C   GLY A 437     -46.167 -19.892   2.531  1.00  3.19           C  
ATOM   6470  O   GLY A 437     -47.179 -19.242   2.257  1.00  3.19           O  
ATOM   6471  H   GLY A 437     -44.230 -22.413   2.448  1.00  3.19           H  
ATOM   6472 1HA  GLY A 437     -45.318 -21.066   0.939  1.00  3.19           H  
ATOM   6473 2HA  GLY A 437     -46.850 -21.671   1.525  1.00  3.19           H  
ATOM   6474  N   LYS A 438     -45.291 -19.484   3.448  1.00  3.65           N  
ATOM   6475  CA  LYS A 438     -45.502 -18.243   4.186  1.00  3.65           C  
ATOM   6476  C   LYS A 438     -45.079 -16.993   3.439  1.00  3.65           C  
ATOM   6477  O   LYS A 438     -44.311 -17.022   2.472  1.00  3.65           O  
ATOM   6478  CB  LYS A 438     -44.777 -18.258   5.534  1.00  3.65           C  
ATOM   6479  CG  LYS A 438     -45.299 -19.267   6.519  1.00  3.65           C  
ATOM   6480  CD  LYS A 438     -44.555 -19.182   7.850  1.00  3.65           C  
ATOM   6481  CE  LYS A 438     -45.073 -20.209   8.842  1.00  3.65           C  
ATOM   6482  NZ  LYS A 438     -44.347 -20.146  10.141  1.00  3.65           N  
ATOM   6483  H   LYS A 438     -44.447 -20.029   3.635  1.00  3.65           H  
ATOM   6484  HA  LYS A 438     -46.571 -18.154   4.385  1.00  3.65           H  
ATOM   6485 1HB  LYS A 438     -43.721 -18.476   5.367  1.00  3.65           H  
ATOM   6486 2HB  LYS A 438     -44.833 -17.273   5.997  1.00  3.65           H  
ATOM   6487 1HG  LYS A 438     -46.361 -19.093   6.689  1.00  3.65           H  
ATOM   6488 2HG  LYS A 438     -45.182 -20.247   6.097  1.00  3.65           H  
ATOM   6489 1HD  LYS A 438     -43.496 -19.348   7.694  1.00  3.65           H  
ATOM   6490 2HD  LYS A 438     -44.684 -18.187   8.274  1.00  3.65           H  
ATOM   6491 1HE  LYS A 438     -46.132 -20.029   9.020  1.00  3.65           H  
ATOM   6492 2HE  LYS A 438     -44.950 -21.207   8.419  1.00  3.65           H  
ATOM   6493 1HZ  LYS A 438     -44.721 -20.844  10.768  1.00  3.65           H  
ATOM   6494 2HZ  LYS A 438     -43.364 -20.327   9.985  1.00  3.65           H  
ATOM   6495 3HZ  LYS A 438     -44.460 -19.229  10.550  1.00  3.65           H  
ATOM   6496  N   GLY A 439     -45.548 -15.855   3.941  1.00  4.15           N  
ATOM   6497  CA  GLY A 439     -45.162 -14.553   3.418  1.00  4.15           C  
ATOM   6498  C   GLY A 439     -43.710 -14.317   3.800  1.00  4.15           C  
ATOM   6499  O   GLY A 439     -43.410 -13.638   4.786  1.00  4.15           O  
ATOM   6500  H   GLY A 439     -46.190 -15.895   4.719  1.00  4.15           H  
ATOM   6501 1HA  GLY A 439     -45.278 -14.537   2.334  1.00  4.15           H  
ATOM   6502 2HA  GLY A 439     -45.798 -13.774   3.839  1.00  4.15           H  
ATOM   6503  N   ILE A 440     -42.828 -14.900   2.992  1.00  4.71           N  
ATOM   6504  CA  ILE A 440     -41.391 -15.034   3.202  1.00  4.71           C  
ATOM   6505  C   ILE A 440     -40.655 -13.760   3.590  1.00  4.71           C  
ATOM   6506  O   ILE A 440     -39.607 -13.836   4.211  1.00  4.71           O  
ATOM   6507  CB  ILE A 440     -40.750 -15.626   1.936  1.00  4.71           C  
ATOM   6508  CG1 ILE A 440     -39.327 -16.110   2.231  1.00  4.71           C  
ATOM   6509  CG2 ILE A 440     -40.740 -14.583   0.819  1.00  4.71           C  
ATOM   6510  CD1 ILE A 440     -39.262 -17.251   3.185  1.00  4.71           C  
ATOM   6511  H   ILE A 440     -43.237 -15.421   2.218  1.00  4.71           H  
ATOM   6512  HA  ILE A 440     -41.249 -15.753   4.008  1.00  4.71           H  
ATOM   6513  HB  ILE A 440     -41.337 -16.488   1.616  1.00  4.71           H  
ATOM   6514 1HG1 ILE A 440     -38.861 -16.417   1.314  1.00  4.71           H  
ATOM   6515 2HG1 ILE A 440     -38.763 -15.294   2.648  1.00  4.71           H  
ATOM   6516 1HG2 ILE A 440     -40.321 -15.008  -0.069  1.00  4.71           H  
ATOM   6517 2HG2 ILE A 440     -41.758 -14.264   0.612  1.00  4.71           H  
ATOM   6518 3HG2 ILE A 440     -40.141 -13.723   1.114  1.00  4.71           H  
ATOM   6519 1HD1 ILE A 440     -38.235 -17.537   3.337  1.00  4.71           H  
ATOM   6520 2HD1 ILE A 440     -39.696 -16.938   4.122  1.00  4.71           H  
ATOM   6521 3HD1 ILE A 440     -39.814 -18.095   2.790  1.00  4.71           H  
ATOM   6522  N   THR A 441     -41.180 -12.581   3.307  1.00  5.31           N  
ATOM   6523  CA  THR A 441     -40.436 -11.390   3.700  1.00  5.31           C  
ATOM   6524  C   THR A 441     -40.458 -11.231   5.234  1.00  5.31           C  
ATOM   6525  O   THR A 441     -39.603 -10.561   5.825  1.00  5.31           O  
ATOM   6526  CB  THR A 441     -40.989 -10.142   3.005  1.00  5.31           C  
ATOM   6527  OG1 THR A 441     -42.356  -9.945   3.382  1.00  5.31           O  
ATOM   6528  CG2 THR A 441     -40.909 -10.341   1.507  1.00  5.31           C  
ATOM   6529  H   THR A 441     -42.059 -12.518   2.818  1.00  5.31           H  
ATOM   6530  HA  THR A 441     -39.398 -11.511   3.390  1.00  5.31           H  
ATOM   6531  HB  THR A 441     -40.405  -9.268   3.296  1.00  5.31           H  
ATOM   6532  HG1 THR A 441     -42.419  -9.917   4.342  1.00  5.31           H  
ATOM   6533 1HG2 THR A 441     -41.304  -9.464   0.996  1.00  5.31           H  
ATOM   6534 2HG2 THR A 441     -39.869 -10.501   1.205  1.00  5.31           H  
ATOM   6535 3HG2 THR A 441     -41.500 -11.211   1.251  1.00  5.31           H  
ATOM   6536  N   SER A 442     -41.391 -11.936   5.900  1.00  5.95           N  
ATOM   6537  CA  SER A 442     -41.494 -11.939   7.358  1.00  5.95           C  
ATOM   6538  C   SER A 442     -40.336 -12.743   7.954  1.00  5.95           C  
ATOM   6539  O   SER A 442     -40.049 -12.665   9.155  1.00  5.95           O  
ATOM   6540  CB  SER A 442     -42.832 -12.499   7.805  1.00  5.95           C  
ATOM   6541  OG  SER A 442     -42.949 -13.850   7.482  1.00  5.95           O  
ATOM   6542  H   SER A 442     -42.062 -12.498   5.374  1.00  5.95           H  
ATOM   6543  HA  SER A 442     -41.416 -10.912   7.715  1.00  5.95           H  
ATOM   6544 1HB  SER A 442     -42.934 -12.371   8.882  1.00  5.95           H  
ATOM   6545 2HB  SER A 442     -43.636 -11.941   7.329  1.00  5.95           H  
ATOM   6546  HG  SER A 442     -43.071 -13.872   6.508  1.00  5.95           H  
ATOM   6547  N   LEU A 443     -39.626 -13.476   7.088  1.00  6.62           N  
ATOM   6548  CA  LEU A 443     -38.464 -14.256   7.443  1.00  6.62           C  
ATOM   6549  C   LEU A 443     -37.424 -13.404   8.114  1.00  6.62           C  
ATOM   6550  O   LEU A 443     -36.644 -13.919   8.897  1.00  6.62           O  
ATOM   6551  CB  LEU A 443     -37.811 -14.902   6.245  1.00  6.62           C  
ATOM   6552  CG  LEU A 443     -36.623 -15.727   6.584  1.00  6.62           C  
ATOM   6553  CD1 LEU A 443     -37.024 -16.867   7.467  1.00  6.62           C  
ATOM   6554  CD2 LEU A 443     -35.968 -16.235   5.359  1.00  6.62           C  
ATOM   6555  H   LEU A 443     -39.889 -13.495   6.108  1.00  6.62           H  
ATOM   6556  HA  LEU A 443     -38.771 -15.038   8.136  1.00  6.62           H  
ATOM   6557 1HB  LEU A 443     -38.537 -15.527   5.734  1.00  6.62           H  
ATOM   6558 2HB  LEU A 443     -37.503 -14.119   5.600  1.00  6.62           H  
ATOM   6559  HG  LEU A 443     -35.945 -15.103   7.123  1.00  6.62           H  
ATOM   6560 1HD1 LEU A 443     -36.143 -17.440   7.731  1.00  6.62           H  
ATOM   6561 2HD1 LEU A 443     -37.498 -16.491   8.372  1.00  6.62           H  
ATOM   6562 3HD1 LEU A 443     -37.712 -17.495   6.927  1.00  6.62           H  
ATOM   6563 1HD2 LEU A 443     -35.098 -16.824   5.635  1.00  6.62           H  
ATOM   6564 2HD2 LEU A 443     -36.669 -16.848   4.827  1.00  6.62           H  
ATOM   6565 3HD2 LEU A 443     -35.660 -15.410   4.731  1.00  6.62           H  
ATOM   6566  N   GLN A 444     -37.362 -12.101   7.803  1.00  7.30           N  
ATOM   6567  CA  GLN A 444     -36.348 -11.227   8.399  1.00  7.30           C  
ATOM   6568  C   GLN A 444     -36.372 -11.247   9.945  1.00  7.30           C  
ATOM   6569  O   GLN A 444     -35.411 -10.814  10.580  1.00  7.30           O  
ATOM   6570  CB  GLN A 444     -36.507  -9.791   7.896  1.00  7.30           C  
ATOM   6571  CG  GLN A 444     -37.762  -9.093   8.371  1.00  7.30           C  
ATOM   6572  CD  GLN A 444     -37.901  -7.696   7.781  1.00  7.30           C  
ATOM   6573  OE1 GLN A 444     -37.128  -6.781   8.097  1.00  7.30           O  
ATOM   6574  NE2 GLN A 444     -38.885  -7.528   6.908  1.00  7.30           N  
ATOM   6575  H   GLN A 444     -38.045 -11.699   7.156  1.00  7.30           H  
ATOM   6576  HA  GLN A 444     -35.370 -11.585   8.080  1.00  7.30           H  
ATOM   6577 1HB  GLN A 444     -35.649  -9.198   8.210  1.00  7.30           H  
ATOM   6578 2HB  GLN A 444     -36.526  -9.791   6.806  1.00  7.30           H  
ATOM   6579 1HG  GLN A 444     -38.629  -9.685   8.074  1.00  7.30           H  
ATOM   6580 2HG  GLN A 444     -37.728  -9.006   9.457  1.00  7.30           H  
ATOM   6581 1HE2 GLN A 444     -39.028  -6.637   6.477  1.00  7.30           H  
ATOM   6582 2HE2 GLN A 444     -39.478  -8.311   6.672  1.00  7.30           H  
ATOM   6583  N   SER A 445     -37.462 -11.763  10.545  1.00  7.95           N  
ATOM   6584  CA  SER A 445     -37.615 -11.893  11.992  1.00  7.95           C  
ATOM   6585  C   SER A 445     -36.823 -13.101  12.554  1.00  7.95           C  
ATOM   6586  O   SER A 445     -36.810 -13.333  13.766  1.00  7.95           O  
ATOM   6587  CB  SER A 445     -39.089 -12.003  12.354  1.00  7.95           C  
ATOM   6588  OG  SER A 445     -39.666 -13.175  11.838  1.00  7.95           O  
ATOM   6589  H   SER A 445     -38.234 -12.099   9.968  1.00  7.95           H  
ATOM   6590  HA  SER A 445     -37.219 -10.989  12.456  1.00  7.95           H  
ATOM   6591 1HB  SER A 445     -39.192 -11.994  13.437  1.00  7.95           H  
ATOM   6592 2HB  SER A 445     -39.622 -11.137  11.967  1.00  7.95           H  
ATOM   6593  HG  SER A 445     -39.759 -13.030  10.868  1.00  7.95           H  
ATOM   6594  N   LYS A 446     -36.196 -13.876  11.656  1.00  8.54           N  
ATOM   6595  CA  LYS A 446     -35.372 -15.053  11.954  1.00  8.54           C  
ATOM   6596  C   LYS A 446     -34.228 -14.770  12.903  1.00  8.54           C  
ATOM   6597  O   LYS A 446     -33.842 -13.621  13.128  1.00  8.54           O  
ATOM   6598  CB  LYS A 446     -34.823 -15.658  10.660  1.00  8.54           C  
ATOM   6599  CG  LYS A 446     -33.888 -14.758   9.868  1.00  8.54           C  
ATOM   6600  CD  LYS A 446     -33.454 -15.451   8.585  1.00  8.54           C  
ATOM   6601  CE  LYS A 446     -32.760 -14.501   7.647  1.00  8.54           C  
ATOM   6602  NZ  LYS A 446     -32.377 -15.158   6.362  1.00  8.54           N  
ATOM   6603  H   LYS A 446     -36.296 -13.635  10.676  1.00  8.54           H  
ATOM   6604  HA  LYS A 446     -36.008 -15.802  12.429  1.00  8.54           H  
ATOM   6605 1HB  LYS A 446     -34.265 -16.559  10.893  1.00  8.54           H  
ATOM   6606 2HB  LYS A 446     -35.646 -15.946  10.020  1.00  8.54           H  
ATOM   6607 1HG  LYS A 446     -34.366 -13.812   9.635  1.00  8.54           H  
ATOM   6608 2HG  LYS A 446     -33.019 -14.544  10.475  1.00  8.54           H  
ATOM   6609 1HD  LYS A 446     -32.744 -16.229   8.853  1.00  8.54           H  
ATOM   6610 2HD  LYS A 446     -34.267 -15.931   8.117  1.00  8.54           H  
ATOM   6611 1HE  LYS A 446     -33.424 -13.665   7.427  1.00  8.54           H  
ATOM   6612 2HE  LYS A 446     -31.898 -14.123   8.134  1.00  8.54           H  
ATOM   6613 1HZ  LYS A 446     -31.908 -14.475   5.778  1.00  8.54           H  
ATOM   6614 2HZ  LYS A 446     -31.761 -15.941   6.528  1.00  8.54           H  
ATOM   6615 3HZ  LYS A 446     -33.214 -15.490   5.894  1.00  8.54           H  
ATOM   6616  N   GLU A 447     -33.659 -15.844  13.446  1.00  9.03           N  
ATOM   6617  CA  GLU A 447     -32.594 -15.704  14.446  1.00  9.03           C  
ATOM   6618  C   GLU A 447     -31.187 -15.391  13.911  1.00  9.03           C  
ATOM   6619  O   GLU A 447     -30.293 -15.152  14.724  1.00  9.03           O  
ATOM   6620  CB  GLU A 447     -32.512 -16.973  15.303  1.00  9.03           C  
ATOM   6621  CG  GLU A 447     -33.734 -17.215  16.185  1.00  9.03           C  
ATOM   6622  CD  GLU A 447     -33.621 -18.455  17.049  1.00  9.03           C  
ATOM   6623  OE1 GLU A 447     -32.622 -19.135  16.968  1.00  9.03           O  
ATOM   6624  OE2 GLU A 447     -34.536 -18.714  17.797  1.00  9.03           O  
ATOM   6625  H   GLU A 447     -34.024 -16.777  13.184  1.00  9.03           H  
ATOM   6626  HA  GLU A 447     -32.876 -14.881  15.101  1.00  9.03           H  
ATOM   6627 1HB  GLU A 447     -32.393 -17.844  14.652  1.00  9.03           H  
ATOM   6628 2HB  GLU A 447     -31.633 -16.923  15.946  1.00  9.03           H  
ATOM   6629 1HG  GLU A 447     -33.883 -16.348  16.827  1.00  9.03           H  
ATOM   6630 2HG  GLU A 447     -34.610 -17.309  15.539  1.00  9.03           H  
ATOM   6631  N   LEU A 448     -31.022 -15.419  12.580  1.00  9.39           N  
ATOM   6632  CA  LEU A 448     -29.758 -15.197  11.857  1.00  9.39           C  
ATOM   6633  C   LEU A 448     -28.763 -14.329  12.627  1.00  9.39           C  
ATOM   6634  O   LEU A 448     -28.024 -14.855  13.462  1.00  9.39           O  
ATOM   6635  OXT LEU A 448     -28.782 -13.099  12.533  1.00  9.39           O  
ATOM   6636  CB  LEU A 448     -30.032 -14.595  10.457  1.00  9.39           C  
ATOM   6637  CG  LEU A 448     -28.803 -14.519   9.534  1.00  9.39           C  
ATOM   6638  CD1 LEU A 448     -29.150 -14.557   8.097  1.00  9.39           C  
ATOM   6639  CD2 LEU A 448     -28.091 -13.263   9.800  1.00  9.39           C  
ATOM   6640  H   LEU A 448     -31.848 -15.621  12.037  1.00  9.39           H  
ATOM   6641  HA  LEU A 448     -29.288 -16.162  11.705  1.00  9.39           H  
ATOM   6642 1HB  LEU A 448     -30.768 -15.194   9.973  1.00  9.39           H  
ATOM   6643 2HB  LEU A 448     -30.430 -13.589  10.577  1.00  9.39           H  
ATOM   6644  HG  LEU A 448     -28.206 -15.358   9.720  1.00  9.39           H  
ATOM   6645 1HD1 LEU A 448     -28.231 -14.517   7.510  1.00  9.39           H  
ATOM   6646 2HD1 LEU A 448     -29.679 -15.473   7.869  1.00  9.39           H  
ATOM   6647 3HD1 LEU A 448     -29.755 -13.710   7.856  1.00  9.39           H  
ATOM   6648 1HD2 LEU A 448     -27.236 -13.191   9.182  1.00  9.39           H  
ATOM   6649 2HD2 LEU A 448     -28.745 -12.452   9.577  1.00  9.39           H  
ATOM   6650 3HD2 LEU A 448     -27.792 -13.223  10.841  1.00  9.39           H  
TER    6651
ENDMDL

REMARK ID 611276 MODEL 4 derunifgrt6
PFRMAT TS
TARGET derunifgrt6
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       1.208  -0.473  -0.297  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.024  -0.890   0.836  1.00  1.78           C  
ATOM      3  C   MET A   1       2.871   0.260   1.383  1.00  1.78           C  
ATOM      4  O   MET A   1       3.991   0.040   1.854  1.00  1.78           O  
ATOM      5  CB  MET A   1       2.934  -2.030   0.386  1.00  1.78           C  
ATOM      6  CG  MET A   1       3.957  -1.611  -0.661  1.00  1.78           C  
ATOM      7  SD  MET A   1       4.982  -2.978  -1.302  1.00  1.78           S  
ATOM      8  CE  MET A   1       6.022  -3.406   0.065  1.00  1.78           C  
ATOM      9 1H   MET A   1       0.958  -1.288  -0.840  1.00  1.78           H  
ATOM     10 2H   MET A   1       0.368  -0.020   0.026  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.740   0.160  -0.877  1.00  1.78           H  
ATOM     12  HA  MET A   1       1.365  -1.238   1.632  1.00  1.78           H  
ATOM     13 1HB  MET A   1       3.491  -2.391   1.241  1.00  1.78           H  
ATOM     14 2HB  MET A   1       2.341  -2.858  -0.004  1.00  1.78           H  
ATOM     15 1HG  MET A   1       3.442  -1.148  -1.502  1.00  1.78           H  
ATOM     16 2HG  MET A   1       4.610  -0.868  -0.224  1.00  1.78           H  
ATOM     17 1HE  MET A   1       6.687  -4.205  -0.209  1.00  1.78           H  
ATOM     18 2HE  MET A   1       6.603  -2.555   0.334  1.00  1.78           H  
ATOM     19 3HE  MET A   1       5.408  -3.719   0.904  1.00  1.78           H  
ATOM     20  N   ASN A   2       2.337   1.484   1.356  1.00  1.44           N  
ATOM     21  CA  ASN A   2       3.132   2.639   1.785  1.00  1.44           C  
ATOM     22  C   ASN A   2       3.488   2.653   3.271  1.00  1.44           C  
ATOM     23  O   ASN A   2       4.578   3.084   3.634  1.00  1.44           O  
ATOM     24  CB  ASN A   2       2.414   3.917   1.418  1.00  1.44           C  
ATOM     25  CG  ASN A   2       2.442   4.178  -0.064  1.00  1.44           C  
ATOM     26  OD1 ASN A   2       3.303   3.664  -0.789  1.00  1.44           O  
ATOM     27  ND2 ASN A   2       1.508   4.965  -0.533  1.00  1.44           N  
ATOM     28  H   ASN A   2       1.402   1.652   1.019  1.00  1.44           H  
ATOM     29  HA  ASN A   2       4.074   2.614   1.238  1.00  1.44           H  
ATOM     30 1HB  ASN A   2       1.378   3.867   1.752  1.00  1.44           H  
ATOM     31 2HB  ASN A   2       2.884   4.755   1.933  1.00  1.44           H  
ATOM     32 1HD2 ASN A   2       1.473   5.173  -1.511  1.00  1.44           H  
ATOM     33 2HD2 ASN A   2       0.828   5.359   0.085  1.00  1.44           H  
ATOM     34  N   HIS A   3       2.591   2.166   4.134  1.00  1.15           N  
ATOM     35  CA  HIS A   3       2.877   2.151   5.569  1.00  1.15           C  
ATOM     36  C   HIS A   3       4.086   1.248   5.818  1.00  1.15           C  
ATOM     37  O   HIS A   3       5.012   1.609   6.545  1.00  1.15           O  
ATOM     38  CB  HIS A   3       1.661   1.715   6.384  1.00  1.15           C  
ATOM     39  CG  HIS A   3       1.851   1.804   7.880  1.00  1.15           C  
ATOM     40  ND1 HIS A   3       0.978   1.213   8.778  1.00  1.15           N  
ATOM     41  CD2 HIS A   3       2.802   2.411   8.627  1.00  1.15           C  
ATOM     42  CE1 HIS A   3       1.389   1.446  10.012  1.00  1.15           C  
ATOM     43  NE2 HIS A   3       2.499   2.169   9.957  1.00  1.15           N  
ATOM     44  H   HIS A   3       1.709   1.817   3.796  1.00  1.15           H  
ATOM     45  HA  HIS A   3       3.147   3.154   5.901  1.00  1.15           H  
ATOM     46 1HB  HIS A   3       0.806   2.333   6.114  1.00  1.15           H  
ATOM     47 2HB  HIS A   3       1.409   0.684   6.135  1.00  1.15           H  
ATOM     48  HD1 HIS A   3       0.168   0.672   8.543  1.00  1.15           H  
ATOM     49  HD2 HIS A   3       3.683   2.995   8.364  1.00  1.15           H  
ATOM     50  HE1 HIS A   3       0.831   1.053  10.862  1.00  1.15           H  
ATOM     51  N   PHE A   4       4.075   0.066   5.206  1.00  0.94           N  
ATOM     52  CA  PHE A   4       5.189  -0.865   5.338  1.00  0.94           C  
ATOM     53  C   PHE A   4       6.471  -0.201   4.916  1.00  0.94           C  
ATOM     54  O   PHE A   4       7.471  -0.239   5.646  1.00  0.94           O  
ATOM     55  CB  PHE A   4       4.966  -2.107   4.482  1.00  0.94           C  
ATOM     56  CG  PHE A   4       6.124  -3.017   4.406  1.00  0.94           C  
ATOM     57  CD1 PHE A   4       6.471  -3.904   5.404  1.00  0.94           C  
ATOM     58  CD2 PHE A   4       6.883  -2.971   3.299  1.00  0.94           C  
ATOM     59  CE1 PHE A   4       7.560  -4.711   5.249  1.00  0.94           C  
ATOM     60  CE2 PHE A   4       7.951  -3.762   3.128  1.00  0.94           C  
ATOM     61  CZ  PHE A   4       8.302  -4.645   4.103  1.00  0.94           C  
ATOM     62  H   PHE A   4       3.290  -0.181   4.627  1.00  0.94           H  
ATOM     63  HA  PHE A   4       5.283  -1.157   6.378  1.00  0.94           H  
ATOM     64 1HB  PHE A   4       4.124  -2.665   4.848  1.00  0.94           H  
ATOM     65 2HB  PHE A   4       4.722  -1.799   3.469  1.00  0.94           H  
ATOM     66  HD1 PHE A   4       5.887  -3.955   6.304  1.00  0.94           H  
ATOM     67  HD2 PHE A   4       6.606  -2.263   2.533  1.00  0.94           H  
ATOM     68  HE1 PHE A   4       7.837  -5.397   6.032  1.00  0.94           H  
ATOM     69  HE2 PHE A   4       8.523  -3.675   2.224  1.00  0.94           H  
ATOM     70  HZ  PHE A   4       9.168  -5.271   3.973  1.00  0.94           H  
ATOM     71  N   LEU A   5       6.455   0.420   3.742  1.00  0.79           N  
ATOM     72  CA  LEU A   5       7.657   1.056   3.263  1.00  0.79           C  
ATOM     73  C   LEU A   5       8.085   2.194   4.190  1.00  0.79           C  
ATOM     74  O   LEU A   5       9.278   2.371   4.431  1.00  0.79           O  
ATOM     75  CB  LEU A   5       7.454   1.510   1.826  1.00  0.79           C  
ATOM     76  CG  LEU A   5       7.335   0.316   0.846  1.00  0.79           C  
ATOM     77  CD1 LEU A   5       6.984   0.816  -0.537  1.00  0.79           C  
ATOM     78  CD2 LEU A   5       8.666  -0.495   0.856  1.00  0.79           C  
ATOM     79  H   LEU A   5       5.608   0.431   3.171  1.00  0.79           H  
ATOM     80  HA  LEU A   5       8.449   0.312   3.258  1.00  0.79           H  
ATOM     81 1HB  LEU A   5       6.530   2.089   1.771  1.00  0.79           H  
ATOM     82 2HB  LEU A   5       8.288   2.140   1.520  1.00  0.79           H  
ATOM     83  HG  LEU A   5       6.524  -0.326   1.174  1.00  0.79           H  
ATOM     84 1HD1 LEU A   5       6.879  -0.032  -1.216  1.00  0.79           H  
ATOM     85 2HD1 LEU A   5       6.039   1.364  -0.491  1.00  0.79           H  
ATOM     86 3HD1 LEU A   5       7.769   1.475  -0.898  1.00  0.79           H  
ATOM     87 1HD2 LEU A   5       8.588  -1.348   0.182  1.00  0.79           H  
ATOM     88 2HD2 LEU A   5       9.485   0.143   0.531  1.00  0.79           H  
ATOM     89 3HD2 LEU A   5       8.867  -0.853   1.867  1.00  0.79           H  
ATOM     90  N   ALA A   6       7.130   2.947   4.750  1.00  0.70           N  
ATOM     91  CA  ALA A   6       7.478   4.018   5.674  1.00  0.70           C  
ATOM     92  C   ALA A   6       8.204   3.456   6.893  1.00  0.70           C  
ATOM     93  O   ALA A   6       9.186   4.032   7.368  1.00  0.70           O  
ATOM     94  CB  ALA A   6       6.228   4.760   6.119  1.00  0.70           C  
ATOM     95  H   ALA A   6       6.154   2.793   4.513  1.00  0.70           H  
ATOM     96  HA  ALA A   6       8.150   4.708   5.160  1.00  0.70           H  
ATOM     97 1HB  ALA A   6       6.504   5.568   6.796  1.00  0.70           H  
ATOM     98 2HB  ALA A   6       5.722   5.168   5.246  1.00  0.70           H  
ATOM     99 3HB  ALA A   6       5.562   4.073   6.633  1.00  0.70           H  
ATOM    100  N   ARG A   7       7.745   2.301   7.385  1.00  0.66           N  
ATOM    101  CA  ARG A   7       8.379   1.688   8.546  1.00  0.66           C  
ATOM    102  C   ARG A   7       9.750   1.152   8.159  1.00  0.66           C  
ATOM    103  O   ARG A   7      10.690   1.179   8.958  1.00  0.66           O  
ATOM    104  CB  ARG A   7       7.502   0.604   9.141  1.00  0.66           C  
ATOM    105  CG  ARG A   7       6.190   1.138   9.742  1.00  0.66           C  
ATOM    106  CD  ARG A   7       6.410   2.101  10.887  1.00  0.66           C  
ATOM    107  NE  ARG A   7       5.127   2.550  11.471  1.00  0.66           N  
ATOM    108  CZ  ARG A   7       4.985   3.434  12.489  1.00  0.66           C  
ATOM    109  NH1 ARG A   7       6.021   4.006  13.066  1.00  0.66           N  
ATOM    110  NH2 ARG A   7       3.769   3.739  12.909  1.00  0.66           N  
ATOM    111  H   ARG A   7       6.921   1.867   6.963  1.00  0.66           H  
ATOM    112  HA  ARG A   7       8.513   2.456   9.309  1.00  0.66           H  
ATOM    113 1HB  ARG A   7       7.243  -0.122   8.365  1.00  0.66           H  
ATOM    114 2HB  ARG A   7       8.046   0.075   9.926  1.00  0.66           H  
ATOM    115 1HG  ARG A   7       5.642   1.657   8.970  1.00  0.66           H  
ATOM    116 2HG  ARG A   7       5.594   0.303  10.109  1.00  0.66           H  
ATOM    117 1HD  ARG A   7       6.996   1.620  11.676  1.00  0.66           H  
ATOM    118 2HD  ARG A   7       6.946   2.981  10.527  1.00  0.66           H  
ATOM    119  HE  ARG A   7       4.262   2.204  11.051  1.00  0.66           H  
ATOM    120 1HH1 ARG A   7       6.981   3.823  12.751  1.00  0.66           H  
ATOM    121 2HH1 ARG A   7       5.867   4.678  13.807  1.00  0.66           H  
ATOM    122 1HH2 ARG A   7       2.960   3.308  12.474  1.00  0.66           H  
ATOM    123 2HH2 ARG A   7       3.654   4.388  13.674  1.00  0.66           H  
ATOM    124  N   CYS A   8       9.883   0.689   6.916  1.00  0.64           N  
ATOM    125  CA  CYS A   8      11.170   0.213   6.450  1.00  0.64           C  
ATOM    126  C   CYS A   8      12.155   1.375   6.433  1.00  0.64           C  
ATOM    127  O   CYS A   8      13.314   1.211   6.820  1.00  0.64           O  
ATOM    128  CB  CYS A   8      11.069  -0.360   5.046  1.00  0.64           C  
ATOM    129  SG  CYS A   8      10.157  -1.866   4.948  1.00  0.64           S  
ATOM    130  H   CYS A   8       9.070   0.644   6.302  1.00  0.64           H  
ATOM    131  HA  CYS A   8      11.524  -0.557   7.131  1.00  0.64           H  
ATOM    132 1HB  CYS A   8      10.613   0.354   4.385  1.00  0.64           H  
ATOM    133 2HB  CYS A   8      12.067  -0.552   4.663  1.00  0.64           H  
ATOM    134  HG  CYS A   8       8.958  -1.317   5.296  1.00  0.64           H  
ATOM    135  N   GLU A   9      11.685   2.565   6.016  1.00  0.65           N  
ATOM    136  CA  GLU A   9      12.545   3.743   6.013  1.00  0.65           C  
ATOM    137  C   GLU A   9      12.968   4.091   7.436  1.00  0.65           C  
ATOM    138  O   GLU A   9      14.137   4.401   7.666  1.00  0.65           O  
ATOM    139  CB  GLU A   9      11.860   4.955   5.350  1.00  0.65           C  
ATOM    140  CG  GLU A   9      11.701   4.844   3.826  1.00  0.65           C  
ATOM    141  CD  GLU A   9      10.994   6.038   3.197  1.00  0.65           C  
ATOM    142  OE1 GLU A   9      10.529   6.892   3.918  1.00  0.65           O  
ATOM    143  OE2 GLU A   9      10.933   6.091   1.989  1.00  0.65           O  
ATOM    144  H   GLU A   9      10.725   2.633   5.677  1.00  0.65           H  
ATOM    145  HA  GLU A   9      13.441   3.511   5.443  1.00  0.65           H  
ATOM    146 1HB  GLU A   9      10.870   5.089   5.776  1.00  0.65           H  
ATOM    147 2HB  GLU A   9      12.431   5.856   5.566  1.00  0.65           H  
ATOM    148 1HG  GLU A   9      12.688   4.749   3.380  1.00  0.65           H  
ATOM    149 2HG  GLU A   9      11.145   3.937   3.598  1.00  0.65           H  
ATOM    150  N   GLU A  10      12.049   3.983   8.405  1.00  0.66           N  
ATOM    151  CA  GLU A  10      12.435   4.270   9.785  1.00  0.66           C  
ATOM    152  C   GLU A  10      13.489   3.270  10.258  1.00  0.66           C  
ATOM    153  O   GLU A  10      14.464   3.642  10.918  1.00  0.66           O  
ATOM    154  CB  GLU A  10      11.219   4.234  10.723  1.00  0.66           C  
ATOM    155  CG  GLU A  10      10.247   5.391  10.553  1.00  0.66           C  
ATOM    156  CD  GLU A  10       9.038   5.306  11.472  1.00  0.66           C  
ATOM    157  OE1 GLU A  10       8.780   4.250  12.019  1.00  0.66           O  
ATOM    158  OE2 GLU A  10       8.382   6.309  11.641  1.00  0.66           O  
ATOM    159  H   GLU A  10      11.084   3.750   8.163  1.00  0.66           H  
ATOM    160  HA  GLU A  10      12.868   5.270   9.822  1.00  0.66           H  
ATOM    161 1HB  GLU A  10      10.666   3.309  10.559  1.00  0.66           H  
ATOM    162 2HB  GLU A  10      11.561   4.228  11.758  1.00  0.66           H  
ATOM    163 1HG  GLU A  10      10.776   6.324  10.748  1.00  0.66           H  
ATOM    164 2HG  GLU A  10       9.909   5.408   9.517  1.00  0.66           H  
ATOM    165  N   ALA A  11      13.318   1.997   9.892  1.00  0.68           N  
ATOM    166  CA  ALA A  11      14.284   0.975  10.266  1.00  0.68           C  
ATOM    167  C   ALA A  11      15.639   1.287   9.653  1.00  0.68           C  
ATOM    168  O   ALA A  11      16.679   1.161  10.304  1.00  0.68           O  
ATOM    169  CB  ALA A  11      13.795  -0.379   9.813  1.00  0.68           C  
ATOM    170  H   ALA A  11      12.483   1.736   9.366  1.00  0.68           H  
ATOM    171  HA  ALA A  11      14.392   0.978  11.350  1.00  0.68           H  
ATOM    172 1HB  ALA A  11      14.492  -1.148  10.087  1.00  0.68           H  
ATOM    173 2HB  ALA A  11      12.835  -0.570  10.280  1.00  0.68           H  
ATOM    174 3HB  ALA A  11      13.679  -0.379   8.736  1.00  0.68           H  
ATOM    175  N   ALA A  12      15.625   1.741   8.397  1.00  0.71           N  
ATOM    176  CA  ALA A  12      16.851   2.101   7.714  1.00  0.71           C  
ATOM    177  C   ALA A  12      17.541   3.252   8.420  1.00  0.71           C  
ATOM    178  O   ALA A  12      18.758   3.236   8.567  1.00  0.71           O  
ATOM    179  CB  ALA A  12      16.563   2.481   6.285  1.00  0.71           C  
ATOM    180  H   ALA A  12      14.742   1.806   7.893  1.00  0.71           H  
ATOM    181  HA  ALA A  12      17.516   1.240   7.729  1.00  0.71           H  
ATOM    182 1HB  ALA A  12      17.482   2.725   5.798  1.00  0.71           H  
ATOM    183 2HB  ALA A  12      16.089   1.639   5.778  1.00  0.71           H  
ATOM    184 3HB  ALA A  12      15.905   3.338   6.253  1.00  0.71           H  
ATOM    185  N   GLN A  13      16.776   4.237   8.901  1.00  0.76           N  
ATOM    186  CA  GLN A  13      17.360   5.382   9.601  1.00  0.76           C  
ATOM    187  C   GLN A  13      18.016   4.929  10.899  1.00  0.76           C  
ATOM    188  O   GLN A  13      19.128   5.353  11.242  1.00  0.76           O  
ATOM    189  CB  GLN A  13      16.286   6.437   9.876  1.00  0.76           C  
ATOM    190  CG  GLN A  13      15.777   7.137   8.624  1.00  0.76           C  
ATOM    191  CD  GLN A  13      14.578   8.032   8.894  1.00  0.76           C  
ATOM    192  OE1 GLN A  13      13.902   7.911   9.922  1.00  0.76           O  
ATOM    193  NE2 GLN A  13      14.301   8.936   7.962  1.00  0.76           N  
ATOM    194  H   GLN A  13      15.765   4.206   8.739  1.00  0.76           H  
ATOM    195  HA  GLN A  13      18.126   5.820   8.965  1.00  0.76           H  
ATOM    196 1HB  GLN A  13      15.433   5.965  10.361  1.00  0.76           H  
ATOM    197 2HB  GLN A  13      16.675   7.189  10.559  1.00  0.76           H  
ATOM    198 1HG  GLN A  13      16.579   7.759   8.231  1.00  0.76           H  
ATOM    199 2HG  GLN A  13      15.499   6.395   7.889  1.00  0.76           H  
ATOM    200 1HE2 GLN A  13      13.522   9.552   8.079  1.00  0.76           H  
ATOM    201 2HE2 GLN A  13      14.869   8.999   7.143  1.00  0.76           H  
ATOM    202  N   ILE A  14      17.357   4.002  11.591  1.00  0.81           N  
ATOM    203  CA  ILE A  14      17.899   3.448  12.819  1.00  0.81           C  
ATOM    204  C   ILE A  14      19.212   2.741  12.539  1.00  0.81           C  
ATOM    205  O   ILE A  14      20.193   2.923  13.261  1.00  0.81           O  
ATOM    206  CB  ILE A  14      16.878   2.522  13.505  1.00  0.81           C  
ATOM    207  CG1 ILE A  14      15.704   3.384  14.036  1.00  0.81           C  
ATOM    208  CG2 ILE A  14      17.537   1.677  14.594  1.00  0.81           C  
ATOM    209  CD1 ILE A  14      14.486   2.606  14.475  1.00  0.81           C  
ATOM    210  H   ILE A  14      16.438   3.695  11.263  1.00  0.81           H  
ATOM    211  HA  ILE A  14      18.102   4.275  13.503  1.00  0.81           H  
ATOM    212  HB  ILE A  14      16.457   1.862  12.754  1.00  0.81           H  
ATOM    213 1HG1 ILE A  14      16.065   3.957  14.888  1.00  0.81           H  
ATOM    214 2HG1 ILE A  14      15.402   4.080  13.254  1.00  0.81           H  
ATOM    215 1HG2 ILE A  14      16.795   1.020  15.047  1.00  0.81           H  
ATOM    216 2HG2 ILE A  14      18.332   1.074  14.156  1.00  0.81           H  
ATOM    217 3HG2 ILE A  14      17.957   2.328  15.362  1.00  0.81           H  
ATOM    218 1HD1 ILE A  14      13.724   3.297  14.834  1.00  0.81           H  
ATOM    219 2HD1 ILE A  14      14.093   2.052  13.624  1.00  0.81           H  
ATOM    220 3HD1 ILE A  14      14.759   1.919  15.276  1.00  0.81           H  
ATOM    221  N   LEU A  15      19.250   1.949  11.472  1.00  0.87           N  
ATOM    222  CA  LEU A  15      20.484   1.272  11.126  1.00  0.87           C  
ATOM    223  C   LEU A  15      21.552   2.225  10.580  1.00  0.87           C  
ATOM    224  O   LEU A  15      22.713   2.091  10.927  1.00  0.87           O  
ATOM    225  CB  LEU A  15      20.180   0.130  10.170  1.00  0.87           C  
ATOM    226  CG  LEU A  15      19.393  -0.966  10.847  1.00  0.87           C  
ATOM    227  CD1 LEU A  15      18.972  -2.050   9.856  1.00  0.87           C  
ATOM    228  CD2 LEU A  15      20.244  -1.532  11.972  1.00  0.87           C  
ATOM    229  H   LEU A  15      18.409   1.809  10.912  1.00  0.87           H  
ATOM    230  HA  LEU A  15      20.882   0.830  12.036  1.00  0.87           H  
ATOM    231 1HB  LEU A  15      19.593   0.517   9.337  1.00  0.87           H  
ATOM    232 2HB  LEU A  15      21.113  -0.287   9.808  1.00  0.87           H  
ATOM    233  HG  LEU A  15      18.501  -0.529  11.254  1.00  0.87           H  
ATOM    234 1HD1 LEU A  15      18.389  -2.813  10.371  1.00  0.87           H  
ATOM    235 2HD1 LEU A  15      18.363  -1.600   9.070  1.00  0.87           H  
ATOM    236 3HD1 LEU A  15      19.856  -2.504   9.426  1.00  0.87           H  
ATOM    237 1HD2 LEU A  15      19.693  -2.284  12.501  1.00  0.87           H  
ATOM    238 2HD2 LEU A  15      21.145  -1.968  11.555  1.00  0.87           H  
ATOM    239 3HD2 LEU A  15      20.511  -0.738  12.668  1.00  0.87           H  
ATOM    240  N   ARG A  16      21.187   3.243   9.803  1.00  0.93           N  
ATOM    241  CA  ARG A  16      22.189   4.177   9.279  1.00  0.93           C  
ATOM    242  C   ARG A  16      22.910   4.918  10.397  1.00  0.93           C  
ATOM    243  O   ARG A  16      24.093   5.226  10.282  1.00  0.93           O  
ATOM    244  CB  ARG A  16      21.580   5.226   8.363  1.00  0.93           C  
ATOM    245  CG  ARG A  16      21.136   4.813   6.952  1.00  0.93           C  
ATOM    246  CD  ARG A  16      20.445   5.985   6.335  1.00  0.93           C  
ATOM    247  NE  ARG A  16      20.048   5.797   4.961  1.00  0.93           N  
ATOM    248  CZ  ARG A  16      19.116   6.532   4.341  1.00  0.93           C  
ATOM    249  NH1 ARG A  16      18.464   7.481   4.978  1.00  0.93           N  
ATOM    250  NH2 ARG A  16      18.875   6.280   3.088  1.00  0.93           N  
ATOM    251  H   ARG A  16      20.218   3.355   9.539  1.00  0.93           H  
ATOM    252  HA  ARG A  16      22.923   3.607   8.710  1.00  0.93           H  
ATOM    253 1HB  ARG A  16      20.698   5.635   8.856  1.00  0.93           H  
ATOM    254 2HB  ARG A  16      22.288   6.044   8.247  1.00  0.93           H  
ATOM    255 1HG  ARG A  16      22.007   4.562   6.346  1.00  0.93           H  
ATOM    256 2HG  ARG A  16      20.459   3.969   6.983  1.00  0.93           H  
ATOM    257 1HD  ARG A  16      19.548   6.198   6.913  1.00  0.93           H  
ATOM    258 2HD  ARG A  16      21.109   6.846   6.377  1.00  0.93           H  
ATOM    259  HE  ARG A  16      20.515   5.086   4.382  1.00  0.93           H  
ATOM    260 1HH1 ARG A  16      18.665   7.665   5.949  1.00  0.93           H  
ATOM    261 2HH1 ARG A  16      17.765   8.021   4.491  1.00  0.93           H  
ATOM    262 1HH2 ARG A  16      19.415   5.531   2.647  1.00  0.93           H  
ATOM    263 2HH2 ARG A  16      18.178   6.790   2.575  1.00  0.93           H  
ATOM    264  N   GLY A  17      22.201   5.197  11.491  1.00  0.98           N  
ATOM    265  CA  GLY A  17      22.788   5.905  12.623  1.00  0.98           C  
ATOM    266  C   GLY A  17      23.586   4.984  13.559  1.00  0.98           C  
ATOM    267  O   GLY A  17      24.109   5.436  14.581  1.00  0.98           O  
ATOM    268  H   GLY A  17      21.209   4.950  11.524  1.00  0.98           H  
ATOM    269 1HA  GLY A  17      23.439   6.695  12.251  1.00  0.98           H  
ATOM    270 2HA  GLY A  17      21.992   6.389  13.186  1.00  0.98           H  
ATOM    271  N   ALA A  18      23.646   3.694  13.236  1.00  1.00           N  
ATOM    272  CA  ALA A  18      24.339   2.702  14.040  1.00  1.00           C  
ATOM    273  C   ALA A  18      25.833   2.726  13.794  1.00  1.00           C  
ATOM    274  O   ALA A  18      26.295   3.204  12.764  1.00  1.00           O  
ATOM    275  CB  ALA A  18      23.818   1.314  13.735  1.00  1.00           C  
ATOM    276  H   ALA A  18      23.207   3.366  12.379  1.00  1.00           H  
ATOM    277  HA  ALA A  18      24.158   2.940  15.083  1.00  1.00           H  
ATOM    278 1HB  ALA A  18      24.326   0.588  14.352  1.00  1.00           H  
ATOM    279 2HB  ALA A  18      22.745   1.274  13.929  1.00  1.00           H  
ATOM    280 3HB  ALA A  18      24.006   1.080  12.699  1.00  1.00           H  
ATOM    281  N   GLU A  19      26.600   2.212  14.749  1.00  0.99           N  
ATOM    282  CA  GLU A  19      28.038   2.046  14.549  1.00  0.99           C  
ATOM    283  C   GLU A  19      28.368   0.564  14.367  1.00  0.99           C  
ATOM    284  O   GLU A  19      29.218   0.195  13.540  1.00  0.99           O  
ATOM    285  CB  GLU A  19      28.811   2.609  15.742  1.00  0.99           C  
ATOM    286  CG  GLU A  19      28.652   4.113  15.947  1.00  0.99           C  
ATOM    287  CD  GLU A  19      29.415   4.638  17.149  1.00  0.99           C  
ATOM    288  OE1 GLU A  19      29.987   3.846  17.860  1.00  0.99           O  
ATOM    289  OE2 GLU A  19      29.421   5.830  17.350  1.00  0.99           O  
ATOM    290  H   GLU A  19      26.168   1.900  15.603  1.00  0.99           H  
ATOM    291  HA  GLU A  19      28.337   2.577  13.645  1.00  0.99           H  
ATOM    292 1HB  GLU A  19      28.483   2.110  16.653  1.00  0.99           H  
ATOM    293 2HB  GLU A  19      29.873   2.397  15.618  1.00  0.99           H  
ATOM    294 1HG  GLU A  19      29.003   4.628  15.053  1.00  0.99           H  
ATOM    295 2HG  GLU A  19      27.592   4.339  16.067  1.00  0.99           H  
ATOM    296  N   LYS A  20      27.671  -0.273  15.140  1.00  0.96           N  
ATOM    297  CA  LYS A  20      27.872  -1.712  15.117  1.00  0.96           C  
ATOM    298  C   LYS A  20      26.541  -2.420  15.313  1.00  0.96           C  
ATOM    299  O   LYS A  20      25.857  -2.240  16.336  1.00  0.96           O  
ATOM    300  CB  LYS A  20      28.880  -2.147  16.180  1.00  0.96           C  
ATOM    301  CG  LYS A  20      29.223  -3.638  16.139  1.00  0.96           C  
ATOM    302  CD  LYS A  20      30.342  -3.974  17.121  1.00  0.96           C  
ATOM    303  CE  LYS A  20      30.709  -5.450  17.069  1.00  0.96           C  
ATOM    304  NZ  LYS A  20      31.815  -5.778  18.016  1.00  0.96           N  
ATOM    305  H   LYS A  20      26.994   0.108  15.775  1.00  0.96           H  
ATOM    306  HA  LYS A  20      28.260  -1.995  14.141  1.00  0.96           H  
ATOM    307 1HB  LYS A  20      29.809  -1.589  16.048  1.00  0.96           H  
ATOM    308 2HB  LYS A  20      28.491  -1.915  17.171  1.00  0.96           H  
ATOM    309 1HG  LYS A  20      28.335  -4.222  16.390  1.00  0.96           H  
ATOM    310 2HG  LYS A  20      29.533  -3.909  15.128  1.00  0.96           H  
ATOM    311 1HD  LYS A  20      31.225  -3.381  16.876  1.00  0.96           H  
ATOM    312 2HD  LYS A  20      30.026  -3.722  18.134  1.00  0.96           H  
ATOM    313 1HE  LYS A  20      29.834  -6.046  17.325  1.00  0.96           H  
ATOM    314 2HE  LYS A  20      31.024  -5.703  16.054  1.00  0.96           H  
ATOM    315 1HZ  LYS A  20      32.035  -6.761  17.956  1.00  0.96           H  
ATOM    316 2HZ  LYS A  20      32.634  -5.236  17.777  1.00  0.96           H  
ATOM    317 3HZ  LYS A  20      31.529  -5.556  18.959  1.00  0.96           H  
ATOM    318  N   VAL A  21      26.238  -3.250  14.336  1.00  0.91           N  
ATOM    319  CA  VAL A  21      25.001  -3.986  14.215  1.00  0.91           C  
ATOM    320  C   VAL A  21      25.204  -5.475  14.352  1.00  0.91           C  
ATOM    321  O   VAL A  21      26.177  -6.036  13.838  1.00  0.91           O  
ATOM    322  CB  VAL A  21      24.346  -3.654  12.858  1.00  0.91           C  
ATOM    323  CG1 VAL A  21      23.119  -4.505  12.599  1.00  0.91           C  
ATOM    324  CG2 VAL A  21      23.939  -2.187  12.860  1.00  0.91           C  
ATOM    325  H   VAL A  21      26.924  -3.355  13.587  1.00  0.91           H  
ATOM    326  HA  VAL A  21      24.338  -3.655  15.008  1.00  0.91           H  
ATOM    327  HB  VAL A  21      25.060  -3.835  12.080  1.00  0.91           H  
ATOM    328 1HG1 VAL A  21      22.683  -4.244  11.637  1.00  0.91           H  
ATOM    329 2HG1 VAL A  21      23.399  -5.545  12.593  1.00  0.91           H  
ATOM    330 3HG1 VAL A  21      22.396  -4.333  13.376  1.00  0.91           H  
ATOM    331 1HG2 VAL A  21      23.501  -1.928  11.900  1.00  0.91           H  
ATOM    332 2HG2 VAL A  21      23.209  -2.021  13.646  1.00  0.91           H  
ATOM    333 3HG2 VAL A  21      24.808  -1.566  13.039  1.00  0.91           H  
ATOM    334  N   THR A  22      24.324  -6.088  15.118  1.00  0.87           N  
ATOM    335  CA  THR A  22      24.391  -7.533  15.284  1.00  0.87           C  
ATOM    336  C   THR A  22      23.161  -8.125  14.651  1.00  0.87           C  
ATOM    337  O   THR A  22      22.044  -7.848  15.067  1.00  0.87           O  
ATOM    338  CB  THR A  22      24.495  -7.961  16.760  1.00  0.87           C  
ATOM    339  OG1 THR A  22      25.683  -7.408  17.339  1.00  0.87           O  
ATOM    340  CG2 THR A  22      24.549  -9.458  16.840  1.00  0.87           C  
ATOM    341  H   THR A  22      23.562  -5.523  15.502  1.00  0.87           H  
ATOM    342  HA  THR A  22      25.257  -7.922  14.752  1.00  0.87           H  
ATOM    343  HB  THR A  22      23.630  -7.602  17.311  1.00  0.87           H  
ATOM    344  HG1 THR A  22      26.443  -7.693  16.829  1.00  0.87           H  
ATOM    345 1HG2 THR A  22      24.625  -9.749  17.884  1.00  0.87           H  
ATOM    346 2HG2 THR A  22      23.642  -9.886  16.406  1.00  0.87           H  
ATOM    347 3HG2 THR A  22      25.415  -9.824  16.291  1.00  0.87           H  
ATOM    348  N   VAL A  23      23.350  -8.944  13.651  1.00  0.85           N  
ATOM    349  CA  VAL A  23      22.217  -9.483  12.946  1.00  0.85           C  
ATOM    350  C   VAL A  23      22.059 -10.923  13.303  1.00  0.85           C  
ATOM    351  O   VAL A  23      22.982 -11.718  13.134  1.00  0.85           O  
ATOM    352  CB  VAL A  23      22.421  -9.376  11.449  1.00  0.85           C  
ATOM    353  CG1 VAL A  23      21.248  -9.926  10.705  1.00  0.85           C  
ATOM    354  CG2 VAL A  23      22.682  -7.965  11.092  1.00  0.85           C  
ATOM    355  H   VAL A  23      24.291  -9.179  13.359  1.00  0.85           H  
ATOM    356  HA  VAL A  23      21.318  -8.941  13.229  1.00  0.85           H  
ATOM    357  HB  VAL A  23      23.241  -9.958  11.196  1.00  0.85           H  
ATOM    358 1HG1 VAL A  23      21.440  -9.848   9.640  1.00  0.85           H  
ATOM    359 2HG1 VAL A  23      21.082 -10.971  10.973  1.00  0.85           H  
ATOM    360 3HG1 VAL A  23      20.373  -9.340  10.964  1.00  0.85           H  
ATOM    361 1HG2 VAL A  23      22.874  -7.896  10.026  1.00  0.85           H  
ATOM    362 2HG2 VAL A  23      21.829  -7.352  11.357  1.00  0.85           H  
ATOM    363 3HG2 VAL A  23      23.546  -7.639  11.641  1.00  0.85           H  
ATOM    364  N   PHE A  24      20.896 -11.243  13.788  1.00  0.84           N  
ATOM    365  CA  PHE A  24      20.584 -12.579  14.188  1.00  0.84           C  
ATOM    366  C   PHE A  24      19.684 -13.168  13.141  1.00  0.84           C  
ATOM    367  O   PHE A  24      18.888 -12.438  12.550  1.00  0.84           O  
ATOM    368  CB  PHE A  24      19.800 -12.583  15.472  1.00  0.84           C  
ATOM    369  CG  PHE A  24      20.445 -12.111  16.665  1.00  0.84           C  
ATOM    370  CD1 PHE A  24      20.518 -10.758  16.947  1.00  0.84           C  
ATOM    371  CD2 PHE A  24      20.903 -13.010  17.571  1.00  0.84           C  
ATOM    372  CE1 PHE A  24      21.065 -10.336  18.119  1.00  0.84           C  
ATOM    373  CE2 PHE A  24      21.430 -12.596  18.729  1.00  0.84           C  
ATOM    374  CZ  PHE A  24      21.517 -11.247  19.014  1.00  0.84           C  
ATOM    375  H   PHE A  24      20.198 -10.513  13.896  1.00  0.84           H  
ATOM    376  HA  PHE A  24      21.494 -13.150  14.286  1.00  0.84           H  
ATOM    377 1HB  PHE A  24      18.895 -12.020  15.335  1.00  0.84           H  
ATOM    378 2HB  PHE A  24      19.521 -13.589  15.651  1.00  0.84           H  
ATOM    379  HD1 PHE A  24      20.129 -10.033  16.225  1.00  0.84           H  
ATOM    380  HD2 PHE A  24      20.825 -14.077  17.352  1.00  0.84           H  
ATOM    381  HE1 PHE A  24      21.126  -9.289  18.340  1.00  0.84           H  
ATOM    382  HE2 PHE A  24      21.779 -13.341  19.438  1.00  0.84           H  
ATOM    383  HZ  PHE A  24      21.946 -10.908  19.953  1.00  0.84           H  
ATOM    384  N   GLY A  25      19.734 -14.471  12.958  1.00  0.84           N  
ATOM    385  CA  GLY A  25      18.756 -15.072  12.061  1.00  0.84           C  
ATOM    386  C   GLY A  25      18.694 -16.584  12.168  1.00  0.84           C  
ATOM    387  O   GLY A  25      19.647 -17.248  12.575  1.00  0.84           O  
ATOM    388  H   GLY A  25      20.463 -15.010  13.430  1.00  0.84           H  
ATOM    389 1HA  GLY A  25      17.773 -14.658  12.284  1.00  0.84           H  
ATOM    390 2HA  GLY A  25      18.984 -14.786  11.034  1.00  0.84           H  
ATOM    391  N   HIS A  26      17.533 -17.106  11.819  1.00  0.84           N  
ATOM    392  CA  HIS A  26      17.232 -18.527  11.873  1.00  0.84           C  
ATOM    393  C   HIS A  26      17.977 -19.310  10.811  1.00  0.84           C  
ATOM    394  O   HIS A  26      18.165 -18.834   9.689  1.00  0.84           O  
ATOM    395  CB  HIS A  26      15.719 -18.743  11.760  1.00  0.84           C  
ATOM    396  CG  HIS A  26      15.245 -20.138  12.128  1.00  0.84           C  
ATOM    397  ND1 HIS A  26      15.340 -21.212  11.279  1.00  0.84           N  
ATOM    398  CD2 HIS A  26      14.677 -20.607  13.264  1.00  0.84           C  
ATOM    399  CE1 HIS A  26      14.852 -22.286  11.867  1.00  0.84           C  
ATOM    400  NE2 HIS A  26      14.437 -21.946  13.074  1.00  0.84           N  
ATOM    401  H   HIS A  26      16.809 -16.469  11.502  1.00  0.84           H  
ATOM    402  HA  HIS A  26      17.546 -18.924  12.835  1.00  0.84           H  
ATOM    403 1HB  HIS A  26      15.203 -18.028  12.403  1.00  0.84           H  
ATOM    404 2HB  HIS A  26      15.399 -18.537  10.735  1.00  0.84           H  
ATOM    405  HD1 HIS A  26      15.708 -21.197  10.350  1.00  0.84           H  
ATOM    406  HD2 HIS A  26      14.406 -20.132  14.208  1.00  0.84           H  
ATOM    407  HE1 HIS A  26      14.845 -23.244  11.346  1.00  0.84           H  
ATOM    408  N   ARG A  27      18.389 -20.523  11.141  1.00  0.84           N  
ATOM    409  CA  ARG A  27      19.031 -21.377  10.156  1.00  0.84           C  
ATOM    410  C   ARG A  27      18.034 -21.964   9.167  1.00  0.84           C  
ATOM    411  O   ARG A  27      17.587 -23.101   9.311  1.00  0.84           O  
ATOM    412  CB  ARG A  27      19.789 -22.508  10.812  1.00  0.84           C  
ATOM    413  CG  ARG A  27      20.989 -22.095  11.577  1.00  0.84           C  
ATOM    414  CD  ARG A  27      21.657 -23.258  12.244  1.00  0.84           C  
ATOM    415  NE  ARG A  27      22.815 -22.836  13.017  1.00  0.84           N  
ATOM    416  CZ  ARG A  27      23.646 -23.655  13.692  1.00  0.84           C  
ATOM    417  NH1 ARG A  27      23.457 -24.951  13.703  1.00  0.84           N  
ATOM    418  NH2 ARG A  27      24.670 -23.149  14.359  1.00  0.84           N  
ATOM    419  H   ARG A  27      18.244 -20.864  12.085  1.00  0.84           H  
ATOM    420  HA  ARG A  27      19.747 -20.772   9.598  1.00  0.84           H  
ATOM    421 1HB  ARG A  27      19.134 -23.006  11.509  1.00  0.84           H  
ATOM    422 2HB  ARG A  27      20.097 -23.239  10.062  1.00  0.84           H  
ATOM    423 1HG  ARG A  27      21.692 -21.636  10.893  1.00  0.84           H  
ATOM    424 2HG  ARG A  27      20.702 -21.375  12.316  1.00  0.84           H  
ATOM    425 1HD  ARG A  27      20.950 -23.741  12.920  1.00  0.84           H  
ATOM    426 2HD  ARG A  27      21.988 -23.975  11.490  1.00  0.84           H  
ATOM    427  HE  ARG A  27      23.004 -21.848  13.061  1.00  0.84           H  
ATOM    428 1HH1 ARG A  27      22.673 -25.384  13.202  1.00  0.84           H  
ATOM    429 2HH1 ARG A  27      24.094 -25.542  14.218  1.00  0.84           H  
ATOM    430 1HH2 ARG A  27      24.826 -22.151  14.365  1.00  0.84           H  
ATOM    431 2HH2 ARG A  27      25.294 -23.762  14.863  1.00  0.84           H  
ATOM    432  N   ASP A  28      17.683 -21.152   8.180  1.00  0.82           N  
ATOM    433  CA  ASP A  28      16.771 -21.499   7.090  1.00  0.82           C  
ATOM    434  C   ASP A  28      17.084 -20.585   5.915  1.00  0.82           C  
ATOM    435  O   ASP A  28      17.730 -19.557   6.091  1.00  0.82           O  
ATOM    436  CB  ASP A  28      15.308 -21.353   7.527  1.00  0.82           C  
ATOM    437  CG  ASP A  28      14.336 -22.192   6.708  1.00  0.82           C  
ATOM    438  OD1 ASP A  28      14.686 -22.572   5.623  1.00  0.82           O  
ATOM    439  OD2 ASP A  28      13.251 -22.441   7.183  1.00  0.82           O  
ATOM    440  H   ASP A  28      18.082 -20.216   8.227  1.00  0.82           H  
ATOM    441  HA  ASP A  28      16.951 -22.530   6.784  1.00  0.82           H  
ATOM    442 1HB  ASP A  28      15.214 -21.667   8.552  1.00  0.82           H  
ATOM    443 2HB  ASP A  28      15.011 -20.305   7.475  1.00  0.82           H  
ATOM    444  N   ALA A  29      16.558 -20.883   4.741  1.00  0.79           N  
ATOM    445  CA  ALA A  29      16.880 -20.048   3.580  1.00  0.79           C  
ATOM    446  C   ALA A  29      16.448 -18.611   3.705  1.00  0.79           C  
ATOM    447  O   ALA A  29      17.159 -17.713   3.256  1.00  0.79           O  
ATOM    448  CB  ALA A  29      16.286 -20.619   2.321  1.00  0.79           C  
ATOM    449  H   ALA A  29      15.961 -21.718   4.669  1.00  0.79           H  
ATOM    450  HA  ALA A  29      17.949 -20.030   3.499  1.00  0.79           H  
ATOM    451 1HB  ALA A  29      16.573 -20.008   1.466  1.00  0.79           H  
ATOM    452 2HB  ALA A  29      16.660 -21.621   2.178  1.00  0.79           H  
ATOM    453 3HB  ALA A  29      15.208 -20.641   2.417  1.00  0.79           H  
ATOM    454  N   ASP A  30      15.311 -18.351   4.329  1.00  0.75           N  
ATOM    455  CA  ASP A  30      14.870 -16.967   4.391  1.00  0.75           C  
ATOM    456  C   ASP A  30      15.775 -16.187   5.332  1.00  0.75           C  
ATOM    457  O   ASP A  30      16.265 -15.115   4.978  1.00  0.75           O  
ATOM    458  CB  ASP A  30      13.413 -16.872   4.834  1.00  0.75           C  
ATOM    459  CG  ASP A  30      12.823 -15.478   4.635  1.00  0.75           C  
ATOM    460  OD1 ASP A  30      13.119 -14.855   3.610  1.00  0.75           O  
ATOM    461  OD2 ASP A  30      12.063 -15.026   5.470  1.00  0.75           O  
ATOM    462  H   ASP A  30      14.748 -19.103   4.711  1.00  0.75           H  
ATOM    463  HA  ASP A  30      14.950 -16.529   3.396  1.00  0.75           H  
ATOM    464 1HB  ASP A  30      12.810 -17.586   4.268  1.00  0.75           H  
ATOM    465 2HB  ASP A  30      13.322 -17.138   5.888  1.00  0.75           H  
ATOM    466  N   GLY A  31      16.001 -16.737   6.530  1.00  0.71           N  
ATOM    467  CA  GLY A  31      16.846 -16.108   7.544  1.00  0.71           C  
ATOM    468  C   GLY A  31      18.287 -15.928   7.054  1.00  0.71           C  
ATOM    469  O   GLY A  31      18.922 -14.904   7.324  1.00  0.71           O  
ATOM    470  H   GLY A  31      15.570 -17.624   6.741  1.00  0.71           H  
ATOM    471 1HA  GLY A  31      16.424 -15.142   7.817  1.00  0.71           H  
ATOM    472 2HA  GLY A  31      16.845 -16.724   8.445  1.00  0.71           H  
ATOM    473  N   ILE A  32      18.806 -16.911   6.309  1.00  0.68           N  
ATOM    474  CA  ILE A  32      20.164 -16.802   5.793  1.00  0.68           C  
ATOM    475  C   ILE A  32      20.252 -15.716   4.750  1.00  0.68           C  
ATOM    476  O   ILE A  32      21.098 -14.822   4.842  1.00  0.68           O  
ATOM    477  CB  ILE A  32      20.648 -18.147   5.213  1.00  0.68           C  
ATOM    478  CG1 ILE A  32      20.821 -19.178   6.366  1.00  0.68           C  
ATOM    479  CG2 ILE A  32      21.942 -17.967   4.410  1.00  0.68           C  
ATOM    480  CD1 ILE A  32      20.992 -20.609   5.901  1.00  0.68           C  
ATOM    481  H   ILE A  32      18.266 -17.754   6.120  1.00  0.68           H  
ATOM    482  HA  ILE A  32      20.818 -16.537   6.602  1.00  0.68           H  
ATOM    483  HB  ILE A  32      19.875 -18.539   4.549  1.00  0.68           H  
ATOM    484 1HG1 ILE A  32      21.695 -18.906   6.948  1.00  0.68           H  
ATOM    485 2HG1 ILE A  32      19.950 -19.125   7.016  1.00  0.68           H  
ATOM    486 1HG2 ILE A  32      22.248 -18.923   3.998  1.00  0.68           H  
ATOM    487 2HG2 ILE A  32      21.770 -17.266   3.599  1.00  0.68           H  
ATOM    488 3HG2 ILE A  32      22.723 -17.587   5.057  1.00  0.68           H  
ATOM    489 1HD1 ILE A  32      21.100 -21.256   6.764  1.00  0.68           H  
ATOM    490 2HD1 ILE A  32      20.112 -20.910   5.336  1.00  0.68           H  
ATOM    491 3HD1 ILE A  32      21.874 -20.690   5.275  1.00  0.68           H  
ATOM    492  N   CYS A  33      19.345 -15.732   3.792  1.00  0.66           N  
ATOM    493  CA  CYS A  33      19.400 -14.738   2.750  1.00  0.66           C  
ATOM    494  C   CYS A  33      19.215 -13.348   3.323  1.00  0.66           C  
ATOM    495  O   CYS A  33      19.948 -12.416   2.989  1.00  0.66           O  
ATOM    496  CB  CYS A  33      18.296 -15.032   1.761  1.00  0.66           C  
ATOM    497  SG  CYS A  33      18.572 -16.524   0.803  1.00  0.66           S  
ATOM    498  H   CYS A  33      18.624 -16.455   3.754  1.00  0.66           H  
ATOM    499  HA  CYS A  33      20.365 -14.802   2.255  1.00  0.66           H  
ATOM    500 1HB  CYS A  33      17.357 -15.162   2.307  1.00  0.66           H  
ATOM    501 2HB  CYS A  33      18.157 -14.209   1.085  1.00  0.66           H  
ATOM    502  HG  CYS A  33      18.180 -17.348   1.807  1.00  0.66           H  
ATOM    503  N   ALA A  34      18.257 -13.212   4.224  1.00  0.66           N  
ATOM    504  CA  ALA A  34      17.952 -11.942   4.835  1.00  0.66           C  
ATOM    505  C   ALA A  34      19.112 -11.391   5.660  1.00  0.66           C  
ATOM    506  O   ALA A  34      19.418 -10.197   5.602  1.00  0.66           O  
ATOM    507  CB  ALA A  34      16.737 -12.132   5.677  1.00  0.66           C  
ATOM    508  H   ALA A  34      17.683 -14.014   4.487  1.00  0.66           H  
ATOM    509  HA  ALA A  34      17.738 -11.230   4.050  1.00  0.66           H  
ATOM    510 1HB  ALA A  34      16.451 -11.197   6.118  1.00  0.66           H  
ATOM    511 2HB  ALA A  34      15.928 -12.519   5.109  1.00  0.66           H  
ATOM    512 3HB  ALA A  34      16.981 -12.870   6.413  1.00  0.66           H  
ATOM    513  N   ALA A  35      19.786 -12.262   6.425  1.00  0.66           N  
ATOM    514  CA  ALA A  35      20.909 -11.820   7.242  1.00  0.66           C  
ATOM    515  C   ALA A  35      22.014 -11.270   6.364  1.00  0.66           C  
ATOM    516  O   ALA A  35      22.658 -10.274   6.715  1.00  0.66           O  
ATOM    517  CB  ALA A  35      21.441 -12.968   8.079  1.00  0.66           C  
ATOM    518  H   ALA A  35      19.505 -13.241   6.474  1.00  0.66           H  
ATOM    519  HA  ALA A  35      20.557 -11.027   7.894  1.00  0.66           H  
ATOM    520 1HB  ALA A  35      22.264 -12.621   8.693  1.00  0.66           H  
ATOM    521 2HB  ALA A  35      20.643 -13.348   8.718  1.00  0.66           H  
ATOM    522 3HB  ALA A  35      21.784 -13.756   7.413  1.00  0.66           H  
ATOM    523  N   ILE A  36      22.217 -11.910   5.213  1.00  0.67           N  
ATOM    524  CA  ILE A  36      23.231 -11.518   4.251  1.00  0.67           C  
ATOM    525  C   ILE A  36      22.900 -10.190   3.645  1.00  0.67           C  
ATOM    526  O   ILE A  36      23.771  -9.345   3.493  1.00  0.67           O  
ATOM    527  CB  ILE A  36      23.397 -12.538   3.158  1.00  0.67           C  
ATOM    528  CG1 ILE A  36      23.914 -13.743   3.725  1.00  0.67           C  
ATOM    529  CG2 ILE A  36      24.355 -12.014   2.132  1.00  0.67           C  
ATOM    530  CD1 ILE A  36      23.810 -14.798   2.804  1.00  0.67           C  
ATOM    531  H   ILE A  36      21.647 -12.737   5.000  1.00  0.67           H  
ATOM    532  HA  ILE A  36      24.182 -11.427   4.779  1.00  0.67           H  
ATOM    533  HB  ILE A  36      22.435 -12.760   2.701  1.00  0.67           H  
ATOM    534 1HG1 ILE A  36      24.946 -13.598   4.006  1.00  0.67           H  
ATOM    535 2HG1 ILE A  36      23.351 -13.990   4.613  1.00  0.67           H  
ATOM    536 1HG2 ILE A  36      24.500 -12.758   1.348  1.00  0.67           H  
ATOM    537 2HG2 ILE A  36      23.967 -11.090   1.700  1.00  0.67           H  
ATOM    538 3HG2 ILE A  36      25.300 -11.813   2.626  1.00  0.67           H  
ATOM    539 1HD1 ILE A  36      24.154 -15.670   3.248  1.00  0.67           H  
ATOM    540 2HD1 ILE A  36      22.765 -14.908   2.560  1.00  0.67           H  
ATOM    541 3HD1 ILE A  36      24.384 -14.568   1.913  1.00  0.67           H  
ATOM    542  N   ILE A  37      21.635  -9.996   3.296  1.00  0.69           N  
ATOM    543  CA  ILE A  37      21.224  -8.730   2.732  1.00  0.69           C  
ATOM    544  C   ILE A  37      21.542  -7.603   3.690  1.00  0.69           C  
ATOM    545  O   ILE A  37      22.094  -6.582   3.288  1.00  0.69           O  
ATOM    546  CB  ILE A  37      19.726  -8.733   2.432  1.00  0.69           C  
ATOM    547  CG1 ILE A  37      19.423  -9.661   1.296  1.00  0.69           C  
ATOM    548  CG2 ILE A  37      19.227  -7.358   2.167  1.00  0.69           C  
ATOM    549  CD1 ILE A  37      17.963  -9.949   1.134  1.00  0.69           C  
ATOM    550  H   ILE A  37      20.956 -10.749   3.415  1.00  0.69           H  
ATOM    551  HA  ILE A  37      21.775  -8.573   1.805  1.00  0.69           H  
ATOM    552  HB  ILE A  37      19.203  -9.123   3.303  1.00  0.69           H  
ATOM    553 1HG1 ILE A  37      19.786  -9.219   0.376  1.00  0.69           H  
ATOM    554 2HG1 ILE A  37      19.948 -10.575   1.458  1.00  0.69           H  
ATOM    555 1HG2 ILE A  37      18.186  -7.437   2.004  1.00  0.69           H  
ATOM    556 2HG2 ILE A  37      19.418  -6.724   3.028  1.00  0.69           H  
ATOM    557 3HG2 ILE A  37      19.702  -6.938   1.292  1.00  0.69           H  
ATOM    558 1HD1 ILE A  37      17.840 -10.610   0.308  1.00  0.69           H  
ATOM    559 2HD1 ILE A  37      17.568 -10.410   2.019  1.00  0.69           H  
ATOM    560 3HD1 ILE A  37      17.437  -9.030   0.950  1.00  0.69           H  
ATOM    561  N   VAL A  38      21.238  -7.789   4.972  1.00  0.73           N  
ATOM    562  CA  VAL A  38      21.549  -6.743   5.931  1.00  0.73           C  
ATOM    563  C   VAL A  38      23.080  -6.566   6.026  1.00  0.73           C  
ATOM    564  O   VAL A  38      23.586  -5.437   5.994  1.00  0.73           O  
ATOM    565  CB  VAL A  38      20.957  -7.085   7.313  1.00  0.73           C  
ATOM    566  CG1 VAL A  38      21.414  -6.057   8.365  1.00  0.73           C  
ATOM    567  CG2 VAL A  38      19.438  -7.129   7.239  1.00  0.73           C  
ATOM    568  H   VAL A  38      20.771  -8.651   5.266  1.00  0.73           H  
ATOM    569  HA  VAL A  38      21.105  -5.811   5.584  1.00  0.73           H  
ATOM    570  HB  VAL A  38      21.331  -8.067   7.621  1.00  0.73           H  
ATOM    571 1HG1 VAL A  38      21.000  -6.326   9.332  1.00  0.73           H  
ATOM    572 2HG1 VAL A  38      22.504  -6.049   8.420  1.00  0.73           H  
ATOM    573 3HG1 VAL A  38      21.057  -5.074   8.089  1.00  0.73           H  
ATOM    574 1HG2 VAL A  38      19.034  -7.393   8.217  1.00  0.73           H  
ATOM    575 2HG2 VAL A  38      19.054  -6.154   6.935  1.00  0.73           H  
ATOM    576 3HG2 VAL A  38      19.144  -7.876   6.514  1.00  0.73           H  
ATOM    577  N   LYS A  39      23.822  -7.682   6.103  1.00  0.79           N  
ATOM    578  CA  LYS A  39      25.276  -7.613   6.200  1.00  0.79           C  
ATOM    579  C   LYS A  39      25.904  -6.861   5.046  1.00  0.79           C  
ATOM    580  O   LYS A  39      26.798  -6.057   5.251  1.00  0.79           O  
ATOM    581  CB  LYS A  39      25.923  -8.992   6.206  1.00  0.79           C  
ATOM    582  CG  LYS A  39      27.433  -8.923   6.452  1.00  0.79           C  
ATOM    583  CD  LYS A  39      28.102 -10.280   6.493  1.00  0.79           C  
ATOM    584  CE  LYS A  39      29.602 -10.114   6.740  1.00  0.79           C  
ATOM    585  NZ  LYS A  39      30.321 -11.415   6.776  1.00  0.79           N  
ATOM    586  H   LYS A  39      23.369  -8.595   6.126  1.00  0.79           H  
ATOM    587  HA  LYS A  39      25.538  -7.085   7.106  1.00  0.79           H  
ATOM    588 1HB  LYS A  39      25.435  -9.637   6.888  1.00  0.79           H  
ATOM    589 2HB  LYS A  39      25.793  -9.437   5.217  1.00  0.79           H  
ATOM    590 1HG  LYS A  39      27.891  -8.330   5.656  1.00  0.79           H  
ATOM    591 2HG  LYS A  39      27.614  -8.421   7.402  1.00  0.79           H  
ATOM    592 1HD  LYS A  39      27.673 -10.876   7.284  1.00  0.79           H  
ATOM    593 2HD  LYS A  39      27.945 -10.793   5.541  1.00  0.79           H  
ATOM    594 1HE  LYS A  39      30.023  -9.501   5.944  1.00  0.79           H  
ATOM    595 2HE  LYS A  39      29.746  -9.603   7.695  1.00  0.79           H  
ATOM    596 1HZ  LYS A  39      31.304 -11.247   6.942  1.00  0.79           H  
ATOM    597 2HZ  LYS A  39      29.951 -11.988   7.519  1.00  0.79           H  
ATOM    598 3HZ  LYS A  39      30.204 -11.889   5.891  1.00  0.79           H  
ATOM    599  N   GLU A  40      25.467  -7.141   3.824  1.00  0.91           N  
ATOM    600  CA  GLU A  40      26.030  -6.480   2.657  1.00  0.91           C  
ATOM    601  C   GLU A  40      25.586  -5.023   2.550  1.00  0.91           C  
ATOM    602  O   GLU A  40      26.341  -4.163   2.093  1.00  0.91           O  
ATOM    603  CB  GLU A  40      25.647  -7.243   1.385  1.00  0.91           C  
ATOM    604  CG  GLU A  40      26.305  -8.617   1.236  1.00  0.91           C  
ATOM    605  CD  GLU A  40      27.812  -8.542   1.110  1.00  0.91           C  
ATOM    606  OE1 GLU A  40      28.282  -7.815   0.269  1.00  0.91           O  
ATOM    607  OE2 GLU A  40      28.491  -9.217   1.852  1.00  0.91           O  
ATOM    608  H   GLU A  40      24.733  -7.832   3.705  1.00  0.91           H  
ATOM    609  HA  GLU A  40      27.115  -6.493   2.752  1.00  0.91           H  
ATOM    610 1HB  GLU A  40      24.563  -7.395   1.375  1.00  0.91           H  
ATOM    611 2HB  GLU A  40      25.904  -6.645   0.512  1.00  0.91           H  
ATOM    612 1HG  GLU A  40      26.057  -9.216   2.115  1.00  0.91           H  
ATOM    613 2HG  GLU A  40      25.887  -9.118   0.363  1.00  0.91           H  
ATOM    614  N   ALA A  41      24.352  -4.747   2.954  1.00  1.07           N  
ATOM    615  CA  ALA A  41      23.759  -3.424   2.870  1.00  1.07           C  
ATOM    616  C   ALA A  41      24.375  -2.313   3.708  1.00  1.07           C  
ATOM    617  O   ALA A  41      24.435  -1.170   3.242  1.00  1.07           O  
ATOM    618  CB  ALA A  41      22.329  -3.522   3.286  1.00  1.07           C  
ATOM    619  H   ALA A  41      23.761  -5.499   3.308  1.00  1.07           H  
ATOM    620  HA  ALA A  41      23.824  -3.122   1.832  1.00  1.07           H  
ATOM    621 1HB  ALA A  41      21.839  -2.563   3.181  1.00  1.07           H  
ATOM    622 2HB  ALA A  41      21.856  -4.258   2.662  1.00  1.07           H  
ATOM    623 3HB  ALA A  41      22.277  -3.839   4.317  1.00  1.07           H  
ATOM    624  N   PHE A  42      24.790  -2.621   4.937  1.00  1.28           N  
ATOM    625  CA  PHE A  42      25.241  -1.569   5.853  1.00  1.28           C  
ATOM    626  C   PHE A  42      26.743  -1.176   5.963  1.00  1.28           C  
ATOM    627  O   PHE A  42      27.030  -0.064   6.406  1.00  1.28           O  
ATOM    628  CB  PHE A  42      24.598  -1.851   7.200  1.00  1.28           C  
ATOM    629  CG  PHE A  42      23.100  -1.577   7.092  1.00  1.28           C  
ATOM    630  CD1 PHE A  42      22.187  -2.595   6.923  1.00  1.28           C  
ATOM    631  CD2 PHE A  42      22.623  -0.274   7.121  1.00  1.28           C  
ATOM    632  CE1 PHE A  42      20.836  -2.337   6.772  1.00  1.28           C  
ATOM    633  CE2 PHE A  42      21.282  -0.010   6.986  1.00  1.28           C  
ATOM    634  CZ  PHE A  42      20.383  -1.043   6.803  1.00  1.28           C  
ATOM    635  H   PHE A  42      24.699  -3.591   5.258  1.00  1.28           H  
ATOM    636  HA  PHE A  42      24.741  -0.662   5.515  1.00  1.28           H  
ATOM    637 1HB  PHE A  42      24.743  -2.897   7.478  1.00  1.28           H  
ATOM    638 2HB  PHE A  42      25.012  -1.232   7.970  1.00  1.28           H  
ATOM    639  HD1 PHE A  42      22.543  -3.605   6.896  1.00  1.28           H  
ATOM    640  HD2 PHE A  42      23.323   0.549   7.249  1.00  1.28           H  
ATOM    641  HE1 PHE A  42      20.135  -3.162   6.630  1.00  1.28           H  
ATOM    642  HE2 PHE A  42      20.928   1.023   7.020  1.00  1.28           H  
ATOM    643  HZ  PHE A  42      19.320  -0.832   6.690  1.00  1.28           H  
ATOM    644  N   PRO A  43      27.733  -1.975   5.549  1.00  1.49           N  
ATOM    645  CA  PRO A  43      29.131  -1.572   5.495  1.00  1.49           C  
ATOM    646  C   PRO A  43      29.312  -0.348   4.585  1.00  1.49           C  
ATOM    647  O   PRO A  43      30.238   0.436   4.769  1.00  1.49           O  
ATOM    648  CB  PRO A  43      29.816  -2.818   4.932  1.00  1.49           C  
ATOM    649  CG  PRO A  43      28.905  -3.931   5.346  1.00  1.49           C  
ATOM    650  CD  PRO A  43      27.512  -3.341   5.266  1.00  1.49           C  
ATOM    651  HA  PRO A  43      29.488  -1.363   6.512  1.00  1.49           H  
ATOM    652 1HB  PRO A  43      29.922  -2.737   3.842  1.00  1.49           H  
ATOM    653 2HB  PRO A  43      30.825  -2.912   5.354  1.00  1.49           H  
ATOM    654 1HG  PRO A  43      29.024  -4.797   4.676  1.00  1.49           H  
ATOM    655 2HG  PRO A  43      29.150  -4.276   6.360  1.00  1.49           H  
ATOM    656 1HD  PRO A  43      27.147  -3.470   4.265  1.00  1.49           H  
ATOM    657 2HD  PRO A  43      26.872  -3.795   6.035  1.00  1.49           H  
ATOM    658  N   SER A  44      28.371  -0.118   3.650  1.00  1.61           N  
ATOM    659  CA  SER A  44      28.450   1.030   2.743  1.00  1.61           C  
ATOM    660  C   SER A  44      28.116   2.330   3.482  1.00  1.61           C  
ATOM    661  O   SER A  44      28.294   3.426   2.950  1.00  1.61           O  
ATOM    662  CB  SER A  44      27.550   0.843   1.527  1.00  1.61           C  
ATOM    663  OG  SER A  44      26.178   0.916   1.833  1.00  1.61           O  
ATOM    664  H   SER A  44      27.608  -0.771   3.529  1.00  1.61           H  
ATOM    665  HA  SER A  44      29.478   1.109   2.384  1.00  1.61           H  
ATOM    666 1HB  SER A  44      27.797   1.598   0.786  1.00  1.61           H  
ATOM    667 2HB  SER A  44      27.762  -0.127   1.080  1.00  1.61           H  
ATOM    668  HG  SER A  44      26.013   0.285   2.558  1.00  1.61           H  
ATOM    669  N   ALA A  45      27.606   2.187   4.709  1.00  1.61           N  
ATOM    670  CA  ALA A  45      27.276   3.267   5.617  1.00  1.61           C  
ATOM    671  C   ALA A  45      28.319   3.291   6.739  1.00  1.61           C  
ATOM    672  O   ALA A  45      28.113   3.922   7.776  1.00  1.61           O  
ATOM    673  CB  ALA A  45      25.873   3.071   6.186  1.00  1.61           C  
ATOM    674  H   ALA A  45      27.462   1.255   5.082  1.00  1.61           H  
ATOM    675  HA  ALA A  45      27.331   4.212   5.078  1.00  1.61           H  
ATOM    676 1HB  ALA A  45      25.638   3.885   6.872  1.00  1.61           H  
ATOM    677 2HB  ALA A  45      25.149   3.057   5.373  1.00  1.61           H  
ATOM    678 3HB  ALA A  45      25.834   2.130   6.718  1.00  1.61           H  
ATOM    679  N   ASP A  46      29.444   2.591   6.517  1.00  1.49           N  
ATOM    680  CA  ASP A  46      30.537   2.422   7.475  1.00  1.49           C  
ATOM    681  C   ASP A  46      30.103   1.788   8.798  1.00  1.49           C  
ATOM    682  O   ASP A  46      30.604   2.158   9.861  1.00  1.49           O  
ATOM    683  CB  ASP A  46      31.225   3.766   7.765  1.00  1.49           C  
ATOM    684  CG  ASP A  46      31.944   4.374   6.549  1.00  1.49           C  
ATOM    685  OD1 ASP A  46      32.615   3.657   5.845  1.00  1.49           O  
ATOM    686  OD2 ASP A  46      31.811   5.558   6.345  1.00  1.49           O  
ATOM    687  H   ASP A  46      29.559   2.096   5.637  1.00  1.49           H  
ATOM    688  HA  ASP A  46      31.271   1.757   7.017  1.00  1.49           H  
ATOM    689 1HB  ASP A  46      30.498   4.484   8.136  1.00  1.49           H  
ATOM    690 2HB  ASP A  46      31.959   3.621   8.557  1.00  1.49           H  
ATOM    691  N   ILE A  47      29.230   0.782   8.718  1.00  1.31           N  
ATOM    692  CA  ILE A  47      28.756   0.051   9.889  1.00  1.31           C  
ATOM    693  C   ILE A  47      29.318  -1.360   9.953  1.00  1.31           C  
ATOM    694  O   ILE A  47      29.285  -2.096   8.965  1.00  1.31           O  
ATOM    695  CB  ILE A  47      27.237  -0.030   9.861  1.00  1.31           C  
ATOM    696  CG1 ILE A  47      26.684   1.334   9.913  1.00  1.31           C  
ATOM    697  CG2 ILE A  47      26.688  -0.878  10.992  1.00  1.31           C  
ATOM    698  CD1 ILE A  47      25.252   1.379   9.630  1.00  1.31           C  
ATOM    699  H   ILE A  47      28.826   0.535   7.815  1.00  1.31           H  
ATOM    700  HA  ILE A  47      29.065   0.587  10.787  1.00  1.31           H  
ATOM    701  HB  ILE A  47      26.937  -0.460   8.925  1.00  1.31           H  
ATOM    702 1HG1 ILE A  47      26.861   1.741  10.897  1.00  1.31           H  
ATOM    703 2HG1 ILE A  47      27.189   1.960   9.189  1.00  1.31           H  
ATOM    704 1HG2 ILE A  47      25.611  -0.899  10.905  1.00  1.31           H  
ATOM    705 2HG2 ILE A  47      27.075  -1.890  10.925  1.00  1.31           H  
ATOM    706 3HG2 ILE A  47      26.971  -0.444  11.949  1.00  1.31           H  
ATOM    707 1HD1 ILE A  47      24.914   2.412   9.693  1.00  1.31           H  
ATOM    708 2HD1 ILE A  47      25.071   0.999   8.642  1.00  1.31           H  
ATOM    709 3HD1 ILE A  47      24.724   0.774  10.357  1.00  1.31           H  
ATOM    710  N   THR A  48      29.849  -1.731  11.111  1.00  1.15           N  
ATOM    711  CA  THR A  48      30.377  -3.078  11.290  1.00  1.15           C  
ATOM    712  C   THR A  48      29.214  -4.020  11.563  1.00  1.15           C  
ATOM    713  O   THR A  48      28.366  -3.703  12.401  1.00  1.15           O  
ATOM    714  CB  THR A  48      31.401  -3.129  12.442  1.00  1.15           C  
ATOM    715  OG1 THR A  48      32.525  -2.291  12.127  1.00  1.15           O  
ATOM    716  CG2 THR A  48      31.862  -4.555  12.705  1.00  1.15           C  
ATOM    717  H   THR A  48      29.836  -1.075  11.897  1.00  1.15           H  
ATOM    718  HA  THR A  48      30.868  -3.395  10.371  1.00  1.15           H  
ATOM    719  HB  THR A  48      30.930  -2.742  13.347  1.00  1.15           H  
ATOM    720  HG1 THR A  48      32.231  -1.379  12.038  1.00  1.15           H  
ATOM    721 1HG2 THR A  48      32.573  -4.560  13.529  1.00  1.15           H  
ATOM    722 2HG2 THR A  48      31.004  -5.176  12.966  1.00  1.15           H  
ATOM    723 3HG2 THR A  48      32.340  -4.954  11.811  1.00  1.15           H  
ATOM    724  N   VAL A  49      29.151  -5.152  10.846  1.00  1.05           N  
ATOM    725  CA  VAL A  49      28.046  -6.083  11.060  1.00  1.05           C  
ATOM    726  C   VAL A  49      28.507  -7.508  11.432  1.00  1.05           C  
ATOM    727  O   VAL A  49      29.290  -8.132  10.710  1.00  1.05           O  
ATOM    728  CB  VAL A  49      27.147  -6.177   9.803  1.00  1.05           C  
ATOM    729  CG1 VAL A  49      26.014  -7.157  10.107  1.00  1.05           C  
ATOM    730  CG2 VAL A  49      26.593  -4.786   9.395  1.00  1.05           C  
ATOM    731  H   VAL A  49      29.867  -5.358  10.165  1.00  1.05           H  
ATOM    732  HA  VAL A  49      27.436  -5.698  11.869  1.00  1.05           H  
ATOM    733  HB  VAL A  49      27.723  -6.579   8.976  1.00  1.05           H  
ATOM    734 1HG1 VAL A  49      25.359  -7.271   9.265  1.00  1.05           H  
ATOM    735 2HG1 VAL A  49      26.421  -8.129  10.368  1.00  1.05           H  
ATOM    736 3HG1 VAL A  49      25.457  -6.759  10.945  1.00  1.05           H  
ATOM    737 1HG2 VAL A  49      25.964  -4.894   8.508  1.00  1.05           H  
ATOM    738 2HG2 VAL A  49      26.011  -4.379  10.197  1.00  1.05           H  
ATOM    739 3HG2 VAL A  49      27.419  -4.107   9.167  1.00  1.05           H  
ATOM    740  N   ARG A  50      27.991  -8.005  12.561  1.00  1.02           N  
ATOM    741  CA  ARG A  50      28.244  -9.364  13.073  1.00  1.02           C  
ATOM    742  C   ARG A  50      27.040 -10.257  12.784  1.00  1.02           C  
ATOM    743  O   ARG A  50      25.916  -9.810  12.998  1.00  1.02           O  
ATOM    744  CB  ARG A  50      28.468  -9.341  14.585  1.00  1.02           C  
ATOM    745  CG  ARG A  50      28.722 -10.709  15.252  1.00  1.02           C  
ATOM    746  CD  ARG A  50      28.880 -10.592  16.754  1.00  1.02           C  
ATOM    747  NE  ARG A  50      29.121 -11.894  17.378  1.00  1.02           N  
ATOM    748  CZ  ARG A  50      28.996 -12.180  18.704  1.00  1.02           C  
ATOM    749  NH1 ARG A  50      28.611 -11.257  19.570  1.00  1.02           N  
ATOM    750  NH2 ARG A  50      29.258 -13.405  19.123  1.00  1.02           N  
ATOM    751  H   ARG A  50      27.366  -7.390  13.086  1.00  1.02           H  
ATOM    752  HA  ARG A  50      29.123  -9.776  12.576  1.00  1.02           H  
ATOM    753 1HB  ARG A  50      29.322  -8.704  14.811  1.00  1.02           H  
ATOM    754 2HB  ARG A  50      27.599  -8.899  15.069  1.00  1.02           H  
ATOM    755 1HG  ARG A  50      27.875 -11.369  15.060  1.00  1.02           H  
ATOM    756 2HG  ARG A  50      29.628 -11.155  14.842  1.00  1.02           H  
ATOM    757 1HD  ARG A  50      29.722  -9.942  16.983  1.00  1.02           H  
ATOM    758 2HD  ARG A  50      27.968 -10.173  17.183  1.00  1.02           H  
ATOM    759  HE  ARG A  50      29.417 -12.648  16.770  1.00  1.02           H  
ATOM    760 1HH1 ARG A  50      28.403 -10.322  19.257  1.00  1.02           H  
ATOM    761 2HH1 ARG A  50      28.510 -11.493  20.575  1.00  1.02           H  
ATOM    762 1HH2 ARG A  50      29.549 -14.110  18.463  1.00  1.02           H  
ATOM    763 2HH2 ARG A  50      29.174 -13.642  20.102  1.00  1.02           H  
ATOM    764  N   ILE A  51      27.248 -11.491  12.297  1.00  1.08           N  
ATOM    765  CA  ILE A  51      26.099 -12.378  12.046  1.00  1.08           C  
ATOM    766  C   ILE A  51      26.052 -13.531  13.058  1.00  1.08           C  
ATOM    767  O   ILE A  51      27.046 -14.235  13.253  1.00  1.08           O  
ATOM    768  CB  ILE A  51      26.117 -12.980  10.621  1.00  1.08           C  
ATOM    769  CG1 ILE A  51      26.266 -11.874   9.584  1.00  1.08           C  
ATOM    770  CG2 ILE A  51      24.798 -13.745  10.373  1.00  1.08           C  
ATOM    771  CD1 ILE A  51      25.197 -10.880   9.636  1.00  1.08           C  
ATOM    772  H   ILE A  51      28.188 -11.816  12.117  1.00  1.08           H  
ATOM    773  HA  ILE A  51      25.187 -11.800  12.149  1.00  1.08           H  
ATOM    774  HB  ILE A  51      26.960 -13.658  10.514  1.00  1.08           H  
ATOM    775 1HG1 ILE A  51      27.215 -11.365   9.745  1.00  1.08           H  
ATOM    776 2HG1 ILE A  51      26.270 -12.319   8.590  1.00  1.08           H  
ATOM    777 1HG2 ILE A  51      24.804 -14.164   9.372  1.00  1.08           H  
ATOM    778 2HG2 ILE A  51      24.692 -14.550  11.098  1.00  1.08           H  
ATOM    779 3HG2 ILE A  51      23.958 -13.054  10.477  1.00  1.08           H  
ATOM    780 1HD1 ILE A  51      25.353 -10.126   8.916  1.00  1.08           H  
ATOM    781 2HD1 ILE A  51      24.234 -11.355   9.462  1.00  1.08           H  
ATOM    782 3HD1 ILE A  51      25.218 -10.435  10.606  1.00  1.08           H  
ATOM    783  N   ILE A  52      24.895 -13.713  13.694  1.00  1.23           N  
ATOM    784  CA  ILE A  52      24.685 -14.767  14.683  1.00  1.23           C  
ATOM    785  C   ILE A  52      23.532 -15.684  14.303  1.00  1.23           C  
ATOM    786  O   ILE A  52      22.424 -15.226  14.023  1.00  1.23           O  
ATOM    787  CB  ILE A  52      24.412 -14.175  16.069  1.00  1.23           C  
ATOM    788  CG1 ILE A  52      25.591 -13.339  16.500  1.00  1.23           C  
ATOM    789  CG2 ILE A  52      24.090 -15.254  17.093  1.00  1.23           C  
ATOM    790  CD1 ILE A  52      25.347 -12.672  17.773  1.00  1.23           C  
ATOM    791  H   ILE A  52      24.132 -13.074  13.482  1.00  1.23           H  
ATOM    792  HA  ILE A  52      25.589 -15.370  14.740  1.00  1.23           H  
ATOM    793  HB  ILE A  52      23.559 -13.497  15.996  1.00  1.23           H  
ATOM    794 1HG1 ILE A  52      26.485 -13.955  16.575  1.00  1.23           H  
ATOM    795 2HG1 ILE A  52      25.761 -12.566  15.754  1.00  1.23           H  
ATOM    796 1HG2 ILE A  52      23.886 -14.789  18.060  1.00  1.23           H  
ATOM    797 2HG2 ILE A  52      23.212 -15.817  16.776  1.00  1.23           H  
ATOM    798 3HG2 ILE A  52      24.937 -15.931  17.189  1.00  1.23           H  
ATOM    799 1HD1 ILE A  52      26.189 -12.056  18.048  1.00  1.23           H  
ATOM    800 2HD1 ILE A  52      24.459 -12.063  17.695  1.00  1.23           H  
ATOM    801 3HD1 ILE A  52      25.197 -13.435  18.522  1.00  1.23           H  
ATOM    802  N   ARG A  53      23.776 -16.981  14.286  1.00  1.49           N  
ATOM    803  CA  ARG A  53      22.685 -17.868  13.925  1.00  1.49           C  
ATOM    804  C   ARG A  53      21.947 -18.383  15.146  1.00  1.49           C  
ATOM    805  O   ARG A  53      22.561 -18.669  16.176  1.00  1.49           O  
ATOM    806  CB  ARG A  53      23.202 -19.039  13.104  1.00  1.49           C  
ATOM    807  CG  ARG A  53      23.869 -18.620  11.826  1.00  1.49           C  
ATOM    808  CD  ARG A  53      22.881 -18.018  10.937  1.00  1.49           C  
ATOM    809  NE  ARG A  53      23.448 -17.540   9.708  1.00  1.49           N  
ATOM    810  CZ  ARG A  53      22.771 -16.753   8.881  1.00  1.49           C  
ATOM    811  NH1 ARG A  53      21.549 -16.424   9.216  1.00  1.49           N  
ATOM    812  NH2 ARG A  53      23.318 -16.310   7.772  1.00  1.49           N  
ATOM    813  H   ARG A  53      24.692 -17.339  14.515  1.00  1.49           H  
ATOM    814  HA  ARG A  53      21.980 -17.317  13.306  1.00  1.49           H  
ATOM    815 1HB  ARG A  53      23.912 -19.619  13.689  1.00  1.49           H  
ATOM    816 2HB  ARG A  53      22.369 -19.691  12.855  1.00  1.49           H  
ATOM    817 1HG  ARG A  53      24.645 -17.884  12.034  1.00  1.49           H  
ATOM    818 2HG  ARG A  53      24.304 -19.486  11.332  1.00  1.49           H  
ATOM    819 1HD  ARG A  53      22.116 -18.760  10.694  1.00  1.49           H  
ATOM    820 2HD  ARG A  53      22.405 -17.174  11.444  1.00  1.49           H  
ATOM    821  HE  ARG A  53      24.397 -17.801   9.468  1.00  1.49           H  
ATOM    822 1HH1 ARG A  53      21.164 -16.785  10.082  1.00  1.49           H  
ATOM    823 2HH1 ARG A  53      20.998 -15.806   8.633  1.00  1.49           H  
ATOM    824 1HH2 ARG A  53      24.265 -16.571   7.537  1.00  1.49           H  
ATOM    825 2HH2 ARG A  53      22.785 -15.715   7.153  1.00  1.49           H  
ATOM    826  N   HIS A  54      20.634 -18.528  15.010  1.00  1.86           N  
ATOM    827  CA  HIS A  54      19.815 -19.161  16.038  1.00  1.86           C  
ATOM    828  C   HIS A  54      19.842 -20.634  15.704  1.00  1.86           C  
ATOM    829  O   HIS A  54      20.102 -20.984  14.556  1.00  1.86           O  
ATOM    830  CB  HIS A  54      18.360 -18.683  16.024  1.00  1.86           C  
ATOM    831  CG  HIS A  54      18.139 -17.234  16.301  1.00  1.86           C  
ATOM    832  ND1 HIS A  54      18.416 -16.648  17.514  1.00  1.86           N  
ATOM    833  CD2 HIS A  54      17.628 -16.264  15.525  1.00  1.86           C  
ATOM    834  CE1 HIS A  54      18.082 -15.373  17.458  1.00  1.86           C  
ATOM    835  NE2 HIS A  54      17.601 -15.130  16.263  1.00  1.86           N  
ATOM    836  H   HIS A  54      20.200 -18.207  14.145  1.00  1.86           H  
ATOM    837  HA  HIS A  54      20.240 -19.017  17.032  1.00  1.86           H  
ATOM    838 1HB  HIS A  54      17.920 -18.912  15.064  1.00  1.86           H  
ATOM    839 2HB  HIS A  54      17.798 -19.251  16.767  1.00  1.86           H  
ATOM    840  HD1 HIS A  54      18.788 -17.112  18.320  1.00  1.86           H  
ATOM    841  HD2 HIS A  54      17.253 -16.248  14.515  1.00  1.86           H  
ATOM    842  HE1 HIS A  54      18.211 -14.725  18.299  1.00  1.86           H  
ATOM    843  N   GLY A  55      19.586 -21.518  16.647  1.00  2.36           N  
ATOM    844  CA  GLY A  55      19.569 -22.917  16.233  1.00  2.36           C  
ATOM    845  C   GLY A  55      18.216 -23.247  15.642  1.00  2.36           C  
ATOM    846  O   GLY A  55      17.306 -22.421  15.683  1.00  2.36           O  
ATOM    847  H   GLY A  55      19.386 -21.245  17.614  1.00  2.36           H  
ATOM    848 1HA  GLY A  55      20.359 -23.105  15.506  1.00  2.36           H  
ATOM    849 2HA  GLY A  55      19.755 -23.561  17.091  1.00  2.36           H  
ATOM    850  N   THR A  56      18.059 -24.475  15.145  1.00  2.91           N  
ATOM    851  CA  THR A  56      16.754 -24.900  14.640  1.00  2.91           C  
ATOM    852  C   THR A  56      16.009 -25.493  15.837  1.00  2.91           C  
ATOM    853  O   THR A  56      14.775 -25.600  15.864  1.00  2.91           O  
ATOM    854  CB  THR A  56      16.904 -25.930  13.509  1.00  2.91           C  
ATOM    855  OG1 THR A  56      17.570 -27.087  14.017  1.00  2.91           O  
ATOM    856  CG2 THR A  56      17.719 -25.346  12.357  1.00  2.91           C  
ATOM    857  H   THR A  56      18.844 -25.111  15.111  1.00  2.91           H  
ATOM    858  HA  THR A  56      16.202 -24.035  14.271  1.00  2.91           H  
ATOM    859  HB  THR A  56      15.916 -26.215  13.147  1.00  2.91           H  
ATOM    860  HG1 THR A  56      17.115 -27.388  14.810  1.00  2.91           H  
ATOM    861 1HG2 THR A  56      17.821 -26.089  11.561  1.00  2.91           H  
ATOM    862 2HG2 THR A  56      17.214 -24.462  11.962  1.00  2.91           H  
ATOM    863 3HG2 THR A  56      18.707 -25.069  12.718  1.00  2.91           H  
ATOM    864  N   THR A  57      16.819 -25.879  16.823  1.00  3.39           N  
ATOM    865  CA  THR A  57      16.412 -26.396  18.114  1.00  3.39           C  
ATOM    866  C   THR A  57      17.286 -25.726  19.180  1.00  3.39           C  
ATOM    867  O   THR A  57      18.448 -25.397  18.915  1.00  3.39           O  
ATOM    868  CB  THR A  57      16.579 -27.936  18.211  1.00  3.39           C  
ATOM    869  OG1 THR A  57      17.968 -28.282  18.060  1.00  3.39           O  
ATOM    870  CG2 THR A  57      15.748 -28.672  17.149  1.00  3.39           C  
ATOM    871  H   THR A  57      17.804 -25.761  16.665  1.00  3.39           H  
ATOM    872  HA  THR A  57      15.371 -26.132  18.300  1.00  3.39           H  
ATOM    873  HB  THR A  57      16.244 -28.258  19.199  1.00  3.39           H  
ATOM    874  HG1 THR A  57      18.085 -29.224  18.219  1.00  3.39           H  
ATOM    875 1HG2 THR A  57      15.877 -29.748  17.265  1.00  3.39           H  
ATOM    876 2HG2 THR A  57      14.712 -28.413  17.286  1.00  3.39           H  
ATOM    877 3HG2 THR A  57      16.063 -28.383  16.156  1.00  3.39           H  
ATOM    878  N   LEU A  58      16.769 -25.637  20.403  1.00  3.70           N  
ATOM    879  CA  LEU A  58      17.498 -25.194  21.603  1.00  3.70           C  
ATOM    880  C   LEU A  58      18.222 -23.829  21.613  1.00  3.70           C  
ATOM    881  O   LEU A  58      17.912 -22.977  22.443  1.00  3.70           O  
ATOM    882  CB  LEU A  58      18.554 -26.235  21.972  1.00  3.70           C  
ATOM    883  CG  LEU A  58      19.369 -25.915  23.226  1.00  3.70           C  
ATOM    884  CD1 LEU A  58      18.434 -25.893  24.426  1.00  3.70           C  
ATOM    885  CD2 LEU A  58      20.473 -26.928  23.370  1.00  3.70           C  
ATOM    886  H   LEU A  58      15.806 -25.912  20.515  1.00  3.70           H  
ATOM    887  HA  LEU A  58      16.766 -25.168  22.411  1.00  3.70           H  
ATOM    888 1HB  LEU A  58      18.059 -27.190  22.137  1.00  3.70           H  
ATOM    889 2HB  LEU A  58      19.253 -26.351  21.146  1.00  3.70           H  
ATOM    890  HG  LEU A  58      19.812 -24.928  23.141  1.00  3.70           H  
ATOM    891 1HD1 LEU A  58      19.000 -25.657  25.326  1.00  3.70           H  
ATOM    892 2HD1 LEU A  58      17.665 -25.137  24.273  1.00  3.70           H  
ATOM    893 3HD1 LEU A  58      17.966 -26.857  24.540  1.00  3.70           H  
ATOM    894 1HD2 LEU A  58      21.060 -26.704  24.261  1.00  3.70           H  
ATOM    895 2HD2 LEU A  58      20.056 -27.909  23.456  1.00  3.70           H  
ATOM    896 3HD2 LEU A  58      21.115 -26.887  22.491  1.00  3.70           H  
ATOM    897  N   SER A  59      19.260 -23.671  20.784  1.00  3.80           N  
ATOM    898  CA  SER A  59      20.206 -22.552  20.930  1.00  3.80           C  
ATOM    899  C   SER A  59      19.580 -21.152  20.884  1.00  3.80           C  
ATOM    900  O   SER A  59      18.981 -20.737  19.879  1.00  3.80           O  
ATOM    901  CB  SER A  59      21.286 -22.648  19.880  1.00  3.80           C  
ATOM    902  OG  SER A  59      22.175 -21.573  19.988  1.00  3.80           O  
ATOM    903  H   SER A  59      19.394 -24.375  20.067  1.00  3.80           H  
ATOM    904  HA  SER A  59      20.685 -22.661  21.904  1.00  3.80           H  
ATOM    905 1HB  SER A  59      21.823 -23.589  19.982  1.00  3.80           H  
ATOM    906 2HB  SER A  59      20.833 -22.637  18.909  1.00  3.80           H  
ATOM    907  HG  SER A  59      21.638 -20.796  20.208  1.00  3.80           H  
ATOM    908  N   GLN A  60      19.843 -20.412  21.975  1.00  3.73           N  
ATOM    909  CA  GLN A  60      19.345 -19.064  22.285  1.00  3.73           C  
ATOM    910  C   GLN A  60      20.346 -17.924  22.085  1.00  3.73           C  
ATOM    911  O   GLN A  60      21.541 -18.137  21.912  1.00  3.73           O  
ATOM    912  CB  GLN A  60      18.871 -18.993  23.744  1.00  3.73           C  
ATOM    913  CG  GLN A  60      17.774 -19.957  24.119  1.00  3.73           C  
ATOM    914  CD  GLN A  60      16.484 -19.711  23.364  1.00  3.73           C  
ATOM    915  OE1 GLN A  60      15.891 -18.623  23.431  1.00  3.73           O  
ATOM    916  NE2 GLN A  60      16.044 -20.729  22.638  1.00  3.73           N  
ATOM    917  H   GLN A  60      20.386 -20.866  22.695  1.00  3.73           H  
ATOM    918  HA  GLN A  60      18.492 -18.870  21.634  1.00  3.73           H  
ATOM    919 1HB  GLN A  60      19.716 -19.180  24.404  1.00  3.73           H  
ATOM    920 2HB  GLN A  60      18.508 -17.993  23.962  1.00  3.73           H  
ATOM    921 1HG  GLN A  60      18.108 -20.969  23.908  1.00  3.73           H  
ATOM    922 2HG  GLN A  60      17.566 -19.853  25.183  1.00  3.73           H  
ATOM    923 1HE2 GLN A  60      15.204 -20.646  22.107  1.00  3.73           H  
ATOM    924 2HE2 GLN A  60      16.584 -21.599  22.617  1.00  3.73           H  
ATOM    925  N   ILE A  61      19.808 -16.702  22.172  1.00  3.57           N  
ATOM    926  CA  ILE A  61      20.527 -15.419  22.084  1.00  3.57           C  
ATOM    927  C   ILE A  61      21.552 -15.243  23.222  1.00  3.57           C  
ATOM    928  O   ILE A  61      22.691 -14.792  23.011  1.00  3.57           O  
ATOM    929  CB  ILE A  61      19.498 -14.276  22.240  1.00  3.57           C  
ATOM    930  CG1 ILE A  61      18.573 -14.226  21.047  1.00  3.57           C  
ATOM    931  CG2 ILE A  61      20.217 -12.948  22.406  1.00  3.57           C  
ATOM    932  CD1 ILE A  61      17.358 -13.339  21.262  1.00  3.57           C  
ATOM    933  H   ILE A  61      18.807 -16.658  22.291  1.00  3.57           H  
ATOM    934  HA  ILE A  61      21.035 -15.355  21.129  1.00  3.57           H  
ATOM    935  HB  ILE A  61      18.887 -14.453  23.124  1.00  3.57           H  
ATOM    936 1HG1 ILE A  61      19.124 -13.857  20.192  1.00  3.57           H  
ATOM    937 2HG1 ILE A  61      18.222 -15.240  20.830  1.00  3.57           H  
ATOM    938 1HG2 ILE A  61      19.482 -12.176  22.533  1.00  3.57           H  
ATOM    939 2HG2 ILE A  61      20.858 -12.981  23.286  1.00  3.57           H  
ATOM    940 3HG2 ILE A  61      20.813 -12.741  21.539  1.00  3.57           H  
ATOM    941 1HD1 ILE A  61      16.726 -13.356  20.380  1.00  3.57           H  
ATOM    942 2HD1 ILE A  61      16.787 -13.708  22.114  1.00  3.57           H  
ATOM    943 3HD1 ILE A  61      17.680 -12.331  21.454  1.00  3.57           H  
ATOM    944  N   ALA A  62      21.128 -15.612  24.427  1.00  3.41           N  
ATOM    945  CA  ALA A  62      21.893 -15.492  25.669  1.00  3.41           C  
ATOM    946  C   ALA A  62      22.331 -14.047  25.925  1.00  3.41           C  
ATOM    947  O   ALA A  62      21.498 -13.143  25.842  1.00  3.41           O  
ATOM    948  CB  ALA A  62      23.101 -16.418  25.617  1.00  3.41           C  
ATOM    949  H   ALA A  62      20.194 -15.987  24.487  1.00  3.41           H  
ATOM    950  HA  ALA A  62      21.251 -15.800  26.490  1.00  3.41           H  
ATOM    951 1HB  ALA A  62      23.645 -16.371  26.561  1.00  3.41           H  
ATOM    952 2HB  ALA A  62      22.764 -17.443  25.458  1.00  3.41           H  
ATOM    953 3HB  ALA A  62      23.768 -16.131  24.805  1.00  3.41           H  
ATOM    954  N   GLU A  63      23.599 -13.826  26.311  1.00  3.24           N  
ATOM    955  CA  GLU A  63      24.064 -12.474  26.620  1.00  3.24           C  
ATOM    956  C   GLU A  63      25.242 -12.115  25.736  1.00  3.24           C  
ATOM    957  O   GLU A  63      25.488 -10.952  25.418  1.00  3.24           O  
ATOM    958  CB  GLU A  63      24.438 -12.348  28.098  1.00  3.24           C  
ATOM    959  CG  GLU A  63      23.264 -12.560  29.065  1.00  3.24           C  
ATOM    960  CD  GLU A  63      23.650 -12.427  30.528  1.00  3.24           C  
ATOM    961  OE1 GLU A  63      24.809 -12.231  30.809  1.00  3.24           O  
ATOM    962  OE2 GLU A  63      22.777 -12.524  31.360  1.00  3.24           O  
ATOM    963  H   GLU A  63      24.287 -14.584  26.371  1.00  3.24           H  
ATOM    964  HA  GLU A  63      23.257 -11.774  26.418  1.00  3.24           H  
ATOM    965 1HB  GLU A  63      25.211 -13.083  28.340  1.00  3.24           H  
ATOM    966 2HB  GLU A  63      24.855 -11.360  28.283  1.00  3.24           H  
ATOM    967 1HG  GLU A  63      22.487 -11.829  28.837  1.00  3.24           H  
ATOM    968 2HG  GLU A  63      22.849 -13.552  28.896  1.00  3.24           H  
ATOM    969  N   GLU A  64      25.960 -13.141  25.318  1.00  3.04           N  
ATOM    970  CA  GLU A  64      27.179 -13.026  24.523  1.00  3.04           C  
ATOM    971  C   GLU A  64      26.919 -12.434  23.135  1.00  3.04           C  
ATOM    972  O   GLU A  64      27.838 -11.949  22.463  1.00  3.04           O  
ATOM    973  CB  GLU A  64      27.810 -14.408  24.426  1.00  3.04           C  
ATOM    974  CG  GLU A  64      28.271 -14.941  25.782  1.00  3.04           C  
ATOM    975  CD  GLU A  64      27.142 -15.524  26.636  1.00  3.04           C  
ATOM    976  OE1 GLU A  64      26.004 -15.535  26.202  1.00  3.04           O  
ATOM    977  OE2 GLU A  64      27.429 -15.951  27.726  1.00  3.04           O  
ATOM    978  H   GLU A  64      25.659 -14.061  25.596  1.00  3.04           H  
ATOM    979  HA  GLU A  64      27.868 -12.364  25.050  1.00  3.04           H  
ATOM    980 1HB  GLU A  64      27.091 -15.113  24.002  1.00  3.04           H  
ATOM    981 2HB  GLU A  64      28.671 -14.372  23.760  1.00  3.04           H  
ATOM    982 1HG  GLU A  64      29.020 -15.718  25.617  1.00  3.04           H  
ATOM    983 2HG  GLU A  64      28.748 -14.129  26.328  1.00  3.04           H  
ATOM    984  N   SER A  65      25.656 -12.501  22.719  1.00  2.74           N  
ATOM    985  CA  SER A  65      25.196 -12.011  21.440  1.00  2.74           C  
ATOM    986  C   SER A  65      24.727 -10.555  21.507  1.00  2.74           C  
ATOM    987  O   SER A  65      24.357  -9.954  20.490  1.00  2.74           O  
ATOM    988  CB  SER A  65      24.015 -12.811  21.016  1.00  2.74           C  
ATOM    989  OG  SER A  65      24.294 -14.171  20.934  1.00  2.74           O  
ATOM    990  H   SER A  65      24.977 -12.925  23.338  1.00  2.74           H  
ATOM    991  HA  SER A  65      26.003 -12.099  20.716  1.00  2.74           H  
ATOM    992 1HB  SER A  65      23.178 -12.626  21.684  1.00  2.74           H  
ATOM    993 2HB  SER A  65      23.755 -12.463  20.070  1.00  2.74           H  
ATOM    994  HG  SER A  65      23.867 -14.553  21.740  1.00  2.74           H  
ATOM    995  N   VAL A  66      24.723  -9.964  22.693  1.00  2.34           N  
ATOM    996  CA  VAL A  66      24.140  -8.645  22.782  1.00  2.34           C  
ATOM    997  C   VAL A  66      25.061  -7.501  22.388  1.00  2.34           C  
ATOM    998  O   VAL A  66      25.864  -7.002  23.180  1.00  2.34           O  
ATOM    999  CB  VAL A  66      23.607  -8.415  24.206  1.00  2.34           C  
ATOM   1000  CG1 VAL A  66      23.000  -7.022  24.313  1.00  2.34           C  
ATOM   1001  CG2 VAL A  66      22.556  -9.505  24.543  1.00  2.34           C  
ATOM   1002  H   VAL A  66      25.075 -10.425  23.532  1.00  2.34           H  
ATOM   1003  HA  VAL A  66      23.295  -8.628  22.114  1.00  2.34           H  
ATOM   1004  HB  VAL A  66      24.436  -8.477  24.912  1.00  2.34           H  
ATOM   1005 1HG1 VAL A  66      22.636  -6.861  25.323  1.00  2.34           H  
ATOM   1006 2HG1 VAL A  66      23.763  -6.276  24.074  1.00  2.34           H  
ATOM   1007 3HG1 VAL A  66      22.188  -6.922  23.623  1.00  2.34           H  
ATOM   1008 1HG2 VAL A  66      22.186  -9.358  25.557  1.00  2.34           H  
ATOM   1009 2HG2 VAL A  66      21.739  -9.450  23.862  1.00  2.34           H  
ATOM   1010 3HG2 VAL A  66      23.015 -10.484  24.464  1.00  2.34           H  
ATOM   1011  N   GLY A  67      24.878  -7.064  21.145  1.00  1.90           N  
ATOM   1012  CA  GLY A  67      25.630  -5.957  20.557  1.00  1.90           C  
ATOM   1013  C   GLY A  67      24.913  -4.636  20.829  1.00  1.90           C  
ATOM   1014  O   GLY A  67      23.958  -4.606  21.608  1.00  1.90           O  
ATOM   1015  H   GLY A  67      24.227  -7.603  20.581  1.00  1.90           H  
ATOM   1016 1HA  GLY A  67      26.634  -5.928  20.980  1.00  1.90           H  
ATOM   1017 2HA  GLY A  67      25.730  -6.108  19.485  1.00  1.90           H  
ATOM   1018  N   THR A  68      25.337  -3.550  20.172  1.00  1.49           N  
ATOM   1019  CA  THR A  68      24.727  -2.244  20.436  1.00  1.49           C  
ATOM   1020  C   THR A  68      23.419  -2.017  19.670  1.00  1.49           C  
ATOM   1021  O   THR A  68      22.423  -1.607  20.266  1.00  1.49           O  
ATOM   1022  CB  THR A  68      25.689  -1.097  20.129  1.00  1.49           C  
ATOM   1023  OG1 THR A  68      26.889  -1.250  20.904  1.00  1.49           O  
ATOM   1024  CG2 THR A  68      25.026   0.206  20.538  1.00  1.49           C  
ATOM   1025  H   THR A  68      26.107  -3.625  19.520  1.00  1.49           H  
ATOM   1026  HA  THR A  68      24.492  -2.195  21.500  1.00  1.49           H  
ATOM   1027  HB  THR A  68      25.930  -1.084  19.062  1.00  1.49           H  
ATOM   1028  HG1 THR A  68      27.457  -0.487  20.766  1.00  1.49           H  
ATOM   1029 1HG2 THR A  68      25.697   1.037  20.335  1.00  1.49           H  
ATOM   1030 2HG2 THR A  68      24.103   0.335  19.985  1.00  1.49           H  
ATOM   1031 3HG2 THR A  68      24.798   0.177  21.602  1.00  1.49           H  
ATOM   1032  N   PHE A  69      23.400  -2.326  18.365  1.00  1.18           N  
ATOM   1033  CA  PHE A  69      22.186  -2.136  17.565  1.00  1.18           C  
ATOM   1034  C   PHE A  69      21.766  -3.438  16.853  1.00  1.18           C  
ATOM   1035  O   PHE A  69      22.036  -3.615  15.670  1.00  1.18           O  
ATOM   1036  CB  PHE A  69      22.418  -1.071  16.514  1.00  1.18           C  
ATOM   1037  CG  PHE A  69      22.821   0.270  17.052  1.00  1.18           C  
ATOM   1038  CD1 PHE A  69      24.163   0.618  17.132  1.00  1.18           C  
ATOM   1039  CD2 PHE A  69      21.880   1.186  17.465  1.00  1.18           C  
ATOM   1040  CE1 PHE A  69      24.555   1.852  17.609  1.00  1.18           C  
ATOM   1041  CE2 PHE A  69      22.264   2.418  17.945  1.00  1.18           C  
ATOM   1042  CZ  PHE A  69      23.604   2.754  18.016  1.00  1.18           C  
ATOM   1043  H   PHE A  69      24.251  -2.628  17.890  1.00  1.18           H  
ATOM   1044  HA  PHE A  69      21.378  -1.787  18.209  1.00  1.18           H  
ATOM   1045 1HB  PHE A  69      23.210  -1.404  15.855  1.00  1.18           H  
ATOM   1046 2HB  PHE A  69      21.516  -0.942  15.914  1.00  1.18           H  
ATOM   1047  HD1 PHE A  69      24.907  -0.099  16.810  1.00  1.18           H  
ATOM   1048  HD2 PHE A  69      20.814   0.931  17.413  1.00  1.18           H  
ATOM   1049  HE1 PHE A  69      25.612   2.115  17.671  1.00  1.18           H  
ATOM   1050  HE2 PHE A  69      21.499   3.128  18.270  1.00  1.18           H  
ATOM   1051  HZ  PHE A  69      23.902   3.730  18.395  1.00  1.18           H  
ATOM   1052  N   PRO A  70      21.252  -4.435  17.564  1.00  0.97           N  
ATOM   1053  CA  PRO A  70      20.817  -5.703  17.033  1.00  0.97           C  
ATOM   1054  C   PRO A  70      19.596  -5.656  16.123  1.00  0.97           C  
ATOM   1055  O   PRO A  70      18.696  -4.820  16.286  1.00  0.97           O  
ATOM   1056  CB  PRO A  70      20.564  -6.503  18.303  1.00  0.97           C  
ATOM   1057  CG  PRO A  70      20.359  -5.485  19.345  1.00  0.97           C  
ATOM   1058  CD  PRO A  70      21.185  -4.350  18.994  1.00  0.97           C  
ATOM   1059  HA  PRO A  70      21.667  -6.119  16.495  1.00  0.97           H  
ATOM   1060 1HB  PRO A  70      19.695  -7.170  18.163  1.00  0.97           H  
ATOM   1061 2HB  PRO A  70      21.431  -7.132  18.515  1.00  0.97           H  
ATOM   1062 1HG  PRO A  70      19.314  -5.255  19.540  1.00  0.97           H  
ATOM   1063 2HG  PRO A  70      20.786  -5.862  20.211  1.00  0.97           H  
ATOM   1064 1HD  PRO A  70      20.716  -3.450  19.349  1.00  0.97           H  
ATOM   1065 2HD  PRO A  70      22.171  -4.501  19.434  1.00  0.97           H  
ATOM   1066  N   VAL A  71      19.591  -6.582  15.179  1.00  0.85           N  
ATOM   1067  CA  VAL A  71      18.522  -6.806  14.230  1.00  0.85           C  
ATOM   1068  C   VAL A  71      18.153  -8.284  14.216  1.00  0.85           C  
ATOM   1069  O   VAL A  71      19.025  -9.142  14.082  1.00  0.85           O  
ATOM   1070  CB  VAL A  71      18.974  -6.398  12.809  1.00  0.85           C  
ATOM   1071  CG1 VAL A  71      17.864  -6.643  11.815  1.00  0.85           C  
ATOM   1072  CG2 VAL A  71      19.381  -4.967  12.791  1.00  0.85           C  
ATOM   1073  H   VAL A  71      20.404  -7.182  15.121  1.00  0.85           H  
ATOM   1074  HA  VAL A  71      17.657  -6.218  14.525  1.00  0.85           H  
ATOM   1075  HB  VAL A  71      19.814  -7.015  12.520  1.00  0.85           H  
ATOM   1076 1HG1 VAL A  71      18.205  -6.369  10.820  1.00  0.85           H  
ATOM   1077 2HG1 VAL A  71      17.583  -7.689  11.823  1.00  0.85           H  
ATOM   1078 3HG1 VAL A  71      17.001  -6.036  12.089  1.00  0.85           H  
ATOM   1079 1HG2 VAL A  71      19.711  -4.697  11.789  1.00  0.85           H  
ATOM   1080 2HG2 VAL A  71      18.534  -4.350  13.075  1.00  0.85           H  
ATOM   1081 3HG2 VAL A  71      20.188  -4.804  13.490  1.00  0.85           H  
ATOM   1082  N   PHE A  72      16.875  -8.589  14.332  1.00  0.81           N  
ATOM   1083  CA  PHE A  72      16.455  -9.975  14.258  1.00  0.81           C  
ATOM   1084  C   PHE A  72      15.784 -10.215  12.951  1.00  0.81           C  
ATOM   1085  O   PHE A  72      14.764  -9.608  12.635  1.00  0.81           O  
ATOM   1086  CB  PHE A  72      15.526 -10.333  15.383  1.00  0.81           C  
ATOM   1087  CG  PHE A  72      16.225 -10.292  16.665  1.00  0.81           C  
ATOM   1088  CD1 PHE A  72      16.394  -9.100  17.368  1.00  0.81           C  
ATOM   1089  CD2 PHE A  72      16.746 -11.444  17.172  1.00  0.81           C  
ATOM   1090  CE1 PHE A  72      17.084  -9.100  18.551  1.00  0.81           C  
ATOM   1091  CE2 PHE A  72      17.422 -11.437  18.329  1.00  0.81           C  
ATOM   1092  CZ  PHE A  72      17.596 -10.283  19.018  1.00  0.81           C  
ATOM   1093  H   PHE A  72      16.194  -7.847  14.465  1.00  0.81           H  
ATOM   1094  HA  PHE A  72      17.330 -10.624  14.308  1.00  0.81           H  
ATOM   1095 1HB  PHE A  72      14.724  -9.668  15.385  1.00  0.81           H  
ATOM   1096 2HB  PHE A  72      15.132 -11.341  15.229  1.00  0.81           H  
ATOM   1097  HD1 PHE A  72      15.987  -8.172  16.966  1.00  0.81           H  
ATOM   1098  HD2 PHE A  72      16.621 -12.379  16.618  1.00  0.81           H  
ATOM   1099  HE1 PHE A  72      17.232  -8.174  19.110  1.00  0.81           H  
ATOM   1100  HE2 PHE A  72      17.843 -12.356  18.701  1.00  0.81           H  
ATOM   1101  HZ  PHE A  72      18.144 -10.312  19.920  1.00  0.81           H  
ATOM   1102  N   VAL A  73      16.372 -11.091  12.187  1.00  0.83           N  
ATOM   1103  CA  VAL A  73      15.897 -11.406  10.876  1.00  0.83           C  
ATOM   1104  C   VAL A  73      15.129 -12.718  10.910  1.00  0.83           C  
ATOM   1105  O   VAL A  73      15.642 -13.751  11.352  1.00  0.83           O  
ATOM   1106  CB  VAL A  73      17.088 -11.440   9.963  1.00  0.83           C  
ATOM   1107  CG1 VAL A  73      16.717 -11.773   8.753  1.00  0.83           C  
ATOM   1108  CG2 VAL A  73      17.754 -10.069   9.928  1.00  0.83           C  
ATOM   1109  H   VAL A  73      17.227 -11.549  12.502  1.00  0.83           H  
ATOM   1110  HA  VAL A  73      15.224 -10.616  10.543  1.00  0.83           H  
ATOM   1111  HB  VAL A  73      17.793 -12.184  10.314  1.00  0.83           H  
ATOM   1112 1HG1 VAL A  73      17.623 -11.772   8.181  1.00  0.83           H  
ATOM   1113 2HG1 VAL A  73      16.259 -12.758   8.759  1.00  0.83           H  
ATOM   1114 3HG1 VAL A  73      16.010 -11.034   8.377  1.00  0.83           H  
ATOM   1115 1HG2 VAL A  73      18.615 -10.097   9.262  1.00  0.83           H  
ATOM   1116 2HG2 VAL A  73      17.042  -9.335   9.569  1.00  0.83           H  
ATOM   1117 3HG2 VAL A  73      18.074  -9.811  10.933  1.00  0.83           H  
ATOM   1118  N   ASP A  74      13.887 -12.660  10.442  1.00  0.90           N  
ATOM   1119  CA  ASP A  74      12.930 -13.741  10.613  1.00  0.90           C  
ATOM   1120  C   ASP A  74      12.886 -13.963  12.126  1.00  0.90           C  
ATOM   1121  O   ASP A  74      13.043 -12.987  12.865  1.00  0.90           O  
ATOM   1122  CB  ASP A  74      13.387 -14.999   9.851  1.00  0.90           C  
ATOM   1123  CG  ASP A  74      12.332 -16.054   9.722  1.00  0.90           C  
ATOM   1124  OD1 ASP A  74      11.393 -15.881   9.024  1.00  0.90           O  
ATOM   1125  OD2 ASP A  74      12.471 -17.033  10.426  1.00  0.90           O  
ATOM   1126  H   ASP A  74      13.558 -11.782  10.049  1.00  0.90           H  
ATOM   1127  HA  ASP A  74      11.947 -13.430  10.261  1.00  0.90           H  
ATOM   1128 1HB  ASP A  74      13.710 -14.716   8.847  1.00  0.90           H  
ATOM   1129 2HB  ASP A  74      14.240 -15.450  10.350  1.00  0.90           H  
ATOM   1130  N   TYR A  75      12.761 -15.210  12.600  1.00  0.99           N  
ATOM   1131  CA  TYR A  75      12.764 -15.560  14.031  1.00  0.99           C  
ATOM   1132  C   TYR A  75      11.836 -14.828  15.016  1.00  0.99           C  
ATOM   1133  O   TYR A  75      11.007 -15.457  15.676  1.00  0.99           O  
ATOM   1134  CB  TYR A  75      14.192 -15.402  14.593  1.00  0.99           C  
ATOM   1135  CG  TYR A  75      14.334 -15.692  16.117  1.00  0.99           C  
ATOM   1136  CD1 TYR A  75      14.363 -16.998  16.583  1.00  0.99           C  
ATOM   1137  CD2 TYR A  75      14.463 -14.632  17.038  1.00  0.99           C  
ATOM   1138  CE1 TYR A  75      14.507 -17.243  17.941  1.00  0.99           C  
ATOM   1139  CE2 TYR A  75      14.599 -14.878  18.381  1.00  0.99           C  
ATOM   1140  CZ  TYR A  75      14.622 -16.174  18.837  1.00  0.99           C  
ATOM   1141  OH  TYR A  75      14.752 -16.430  20.182  1.00  0.99           O  
ATOM   1142  H   TYR A  75      12.637 -15.979  11.930  1.00  0.99           H  
ATOM   1143  HA  TYR A  75      12.507 -16.613  14.090  1.00  0.99           H  
ATOM   1144 1HB  TYR A  75      14.858 -16.077  14.059  1.00  0.99           H  
ATOM   1145 2HB  TYR A  75      14.560 -14.391  14.409  1.00  0.99           H  
ATOM   1146  HD1 TYR A  75      14.274 -17.829  15.885  1.00  0.99           H  
ATOM   1147  HD2 TYR A  75      14.453 -13.606  16.683  1.00  0.99           H  
ATOM   1148  HE1 TYR A  75      14.529 -18.267  18.309  1.00  0.99           H  
ATOM   1149  HE2 TYR A  75      14.692 -14.049  19.081  1.00  0.99           H  
ATOM   1150  HH  TYR A  75      14.531 -15.635  20.678  1.00  0.99           H  
ATOM   1151  N   GLY A  76      12.095 -13.540  15.204  1.00  1.10           N  
ATOM   1152  CA  GLY A  76      11.659 -12.781  16.363  1.00  1.10           C  
ATOM   1153  C   GLY A  76      10.308 -12.099  16.480  1.00  1.10           C  
ATOM   1154  O   GLY A  76      10.015 -11.631  17.572  1.00  1.10           O  
ATOM   1155  H   GLY A  76      12.696 -13.095  14.531  1.00  1.10           H  
ATOM   1156 1HA  GLY A  76      11.753 -13.453  17.208  1.00  1.10           H  
ATOM   1157 2HA  GLY A  76      12.417 -12.018  16.536  1.00  1.10           H  
ATOM   1158  N   SER A  77       9.423 -12.071  15.488  1.00  1.21           N  
ATOM   1159  CA  SER A  77       8.188 -11.328  15.779  1.00  1.21           C  
ATOM   1160  C   SER A  77       7.414 -11.896  16.979  1.00  1.21           C  
ATOM   1161  O   SER A  77       6.971 -11.152  17.857  1.00  1.21           O  
ATOM   1162  CB  SER A  77       7.309 -11.297  14.578  1.00  1.21           C  
ATOM   1163  OG  SER A  77       7.933 -10.572  13.578  1.00  1.21           O  
ATOM   1164  H   SER A  77       9.597 -12.461  14.549  1.00  1.21           H  
ATOM   1165  HA  SER A  77       8.462 -10.301  16.011  1.00  1.21           H  
ATOM   1166 1HB  SER A  77       7.119 -12.314  14.229  1.00  1.21           H  
ATOM   1167 2HB  SER A  77       6.365 -10.867  14.839  1.00  1.21           H  
ATOM   1168  HG  SER A  77       8.622 -11.202  13.246  1.00  1.21           H  
ATOM   1169  N   SER A  78       7.344 -13.218  17.094  1.00  1.32           N  
ATOM   1170  CA  SER A  78       6.628 -13.829  18.214  1.00  1.32           C  
ATOM   1171  C   SER A  78       7.438 -13.785  19.517  1.00  1.32           C  
ATOM   1172  O   SER A  78       6.935 -14.148  20.582  1.00  1.32           O  
ATOM   1173  CB  SER A  78       6.240 -15.256  17.873  1.00  1.32           C  
ATOM   1174  OG  SER A  78       7.366 -16.080  17.730  1.00  1.32           O  
ATOM   1175  H   SER A  78       7.757 -13.799  16.375  1.00  1.32           H  
ATOM   1176  HA  SER A  78       5.708 -13.263  18.376  1.00  1.32           H  
ATOM   1177 1HB  SER A  78       5.599 -15.649  18.661  1.00  1.32           H  
ATOM   1178 2HB  SER A  78       5.665 -15.261  16.949  1.00  1.32           H  
ATOM   1179  HG  SER A  78       7.831 -16.062  18.584  1.00  1.32           H  
ATOM   1180  N   GLU A  79       8.707 -13.391  19.410  1.00  1.42           N  
ATOM   1181  CA  GLU A  79       9.637 -13.327  20.516  1.00  1.42           C  
ATOM   1182  C   GLU A  79       9.892 -11.890  20.945  1.00  1.42           C  
ATOM   1183  O   GLU A  79      10.755 -11.666  21.789  1.00  1.42           O  
ATOM   1184  CB  GLU A  79      10.979 -13.944  20.116  1.00  1.42           C  
ATOM   1185  CG  GLU A  79      10.909 -15.390  19.649  1.00  1.42           C  
ATOM   1186  CD  GLU A  79      10.545 -16.363  20.721  1.00  1.42           C  
ATOM   1187  OE1 GLU A  79      11.098 -16.279  21.801  1.00  1.42           O  
ATOM   1188  OE2 GLU A  79       9.726 -17.216  20.472  1.00  1.42           O  
ATOM   1189  H   GLU A  79       9.047 -13.056  18.517  1.00  1.42           H  
ATOM   1190  HA  GLU A  79       9.220 -13.873  21.361  1.00  1.42           H  
ATOM   1191 1HB  GLU A  79      11.432 -13.341  19.355  1.00  1.42           H  
ATOM   1192 2HB  GLU A  79      11.648 -13.917  20.975  1.00  1.42           H  
ATOM   1193 1HG  GLU A  79      10.169 -15.455  18.848  1.00  1.42           H  
ATOM   1194 2HG  GLU A  79      11.860 -15.667  19.226  1.00  1.42           H  
ATOM   1195  N   VAL A  80       9.149 -10.914  20.411  1.00  1.49           N  
ATOM   1196  CA  VAL A  80       9.448  -9.524  20.749  1.00  1.49           C  
ATOM   1197  C   VAL A  80       9.404  -9.234  22.231  1.00  1.49           C  
ATOM   1198  O   VAL A  80      10.276  -8.528  22.739  1.00  1.49           O  
ATOM   1199  CB  VAL A  80       8.506  -8.558  20.025  1.00  1.49           C  
ATOM   1200  CG1 VAL A  80       8.663  -7.141  20.569  1.00  1.49           C  
ATOM   1201  CG2 VAL A  80       8.874  -8.559  18.606  1.00  1.49           C  
ATOM   1202  H   VAL A  80       8.427 -11.121  19.715  1.00  1.49           H  
ATOM   1203  HA  VAL A  80      10.453  -9.311  20.392  1.00  1.49           H  
ATOM   1204  HB  VAL A  80       7.470  -8.880  20.158  1.00  1.49           H  
ATOM   1205 1HG1 VAL A  80       7.998  -6.471  20.032  1.00  1.49           H  
ATOM   1206 2HG1 VAL A  80       8.409  -7.129  21.631  1.00  1.49           H  
ATOM   1207 3HG1 VAL A  80       9.690  -6.817  20.436  1.00  1.49           H  
ATOM   1208 1HG2 VAL A  80       8.233  -7.892  18.053  1.00  1.49           H  
ATOM   1209 2HG2 VAL A  80       9.896  -8.236  18.546  1.00  1.49           H  
ATOM   1210 3HG2 VAL A  80       8.784  -9.548  18.219  1.00  1.49           H  
ATOM   1211  N   ASP A  81       8.411  -9.751  22.950  1.00  1.56           N  
ATOM   1212  CA  ASP A  81       8.410  -9.461  24.375  1.00  1.56           C  
ATOM   1213  C   ASP A  81       9.690  -9.987  25.030  1.00  1.56           C  
ATOM   1214  O   ASP A  81      10.352  -9.268  25.778  1.00  1.56           O  
ATOM   1215  CB  ASP A  81       7.201 -10.106  25.062  1.00  1.56           C  
ATOM   1216  CG  ASP A  81       5.853  -9.436  24.739  1.00  1.56           C  
ATOM   1217  OD1 ASP A  81       5.840  -8.335  24.225  1.00  1.56           O  
ATOM   1218  OD2 ASP A  81       4.848 -10.039  25.010  1.00  1.56           O  
ATOM   1219  H   ASP A  81       7.700 -10.328  22.519  1.00  1.56           H  
ATOM   1220  HA  ASP A  81       8.369  -8.380  24.513  1.00  1.56           H  
ATOM   1221 1HB  ASP A  81       7.144 -11.156  24.771  1.00  1.56           H  
ATOM   1222 2HB  ASP A  81       7.354 -10.081  26.142  1.00  1.56           H  
ATOM   1223  N   ALA A  82      10.098 -11.218  24.687  1.00  1.60           N  
ATOM   1224  CA  ALA A  82      11.315 -11.790  25.264  1.00  1.60           C  
ATOM   1225  C   ALA A  82      12.555 -10.997  24.857  1.00  1.60           C  
ATOM   1226  O   ALA A  82      13.435 -10.723  25.670  1.00  1.60           O  
ATOM   1227  CB  ALA A  82      11.460 -13.234  24.836  1.00  1.60           C  
ATOM   1228  H   ALA A  82       9.555 -11.760  24.027  1.00  1.60           H  
ATOM   1229  HA  ALA A  82      11.228 -11.744  26.352  1.00  1.60           H  
ATOM   1230 1HB  ALA A  82      12.352 -13.660  25.289  1.00  1.60           H  
ATOM   1231 2HB  ALA A  82      10.585 -13.798  25.153  1.00  1.60           H  
ATOM   1232 3HB  ALA A  82      11.547 -13.281  23.746  1.00  1.60           H  
ATOM   1233  N   ILE A  83      12.595 -10.561  23.607  1.00  1.62           N  
ATOM   1234  CA  ILE A  83      13.719  -9.802  23.085  1.00  1.62           C  
ATOM   1235  C   ILE A  83      13.847  -8.496  23.863  1.00  1.62           C  
ATOM   1236  O   ILE A  83      14.950  -8.098  24.238  1.00  1.62           O  
ATOM   1237  CB  ILE A  83      13.585  -9.581  21.561  1.00  1.62           C  
ATOM   1238  CG1 ILE A  83      13.746 -10.943  20.821  1.00  1.62           C  
ATOM   1239  CG2 ILE A  83      14.624  -8.623  21.060  1.00  1.62           C  
ATOM   1240  CD1 ILE A  83      13.355 -10.911  19.360  1.00  1.62           C  
ATOM   1241  H   ILE A  83      11.830 -10.798  22.980  1.00  1.62           H  
ATOM   1242  HA  ILE A  83      14.628 -10.379  23.250  1.00  1.62           H  
ATOM   1243  HB  ILE A  83      12.597  -9.186  21.347  1.00  1.62           H  
ATOM   1244 1HG1 ILE A  83      14.790 -11.248  20.884  1.00  1.62           H  
ATOM   1245 2HG1 ILE A  83      13.142 -11.692  21.324  1.00  1.62           H  
ATOM   1246 1HG2 ILE A  83      14.497  -8.484  19.990  1.00  1.62           H  
ATOM   1247 2HG2 ILE A  83      14.520  -7.671  21.566  1.00  1.62           H  
ATOM   1248 3HG2 ILE A  83      15.597  -9.033  21.250  1.00  1.62           H  
ATOM   1249 1HD1 ILE A  83      13.505 -11.894  18.925  1.00  1.62           H  
ATOM   1250 2HD1 ILE A  83      12.303 -10.632  19.265  1.00  1.62           H  
ATOM   1251 3HD1 ILE A  83      13.972 -10.191  18.841  1.00  1.62           H  
ATOM   1252  N   SER A  84      12.720  -7.853  24.171  1.00  1.61           N  
ATOM   1253  CA  SER A  84      12.753  -6.599  24.916  1.00  1.61           C  
ATOM   1254  C   SER A  84      13.292  -6.766  26.357  1.00  1.61           C  
ATOM   1255  O   SER A  84      13.602  -5.769  27.013  1.00  1.61           O  
ATOM   1256  CB  SER A  84      11.380  -5.936  24.951  1.00  1.61           C  
ATOM   1257  OG  SER A  84      10.477  -6.591  25.810  1.00  1.61           O  
ATOM   1258  H   SER A  84      11.824  -8.220  23.846  1.00  1.61           H  
ATOM   1259  HA  SER A  84      13.433  -5.923  24.401  1.00  1.61           H  
ATOM   1260 1HB  SER A  84      11.486  -4.898  25.252  1.00  1.61           H  
ATOM   1261 2HB  SER A  84      10.973  -5.942  23.941  1.00  1.61           H  
ATOM   1262  HG  SER A  84      10.569  -7.557  25.670  1.00  1.61           H  
ATOM   1263  N   GLU A  85      13.387  -8.008  26.875  1.00  1.55           N  
ATOM   1264  CA  GLU A  85      13.932  -8.223  28.214  1.00  1.55           C  
ATOM   1265  C   GLU A  85      15.464  -8.306  28.160  1.00  1.55           C  
ATOM   1266  O   GLU A  85      16.136  -8.278  29.194  1.00  1.55           O  
ATOM   1267  CB  GLU A  85      13.377  -9.506  28.853  1.00  1.55           C  
ATOM   1268  CG  GLU A  85      11.871  -9.492  29.147  1.00  1.55           C  
ATOM   1269  CD  GLU A  85      11.361 -10.782  29.793  1.00  1.55           C  
ATOM   1270  OE1 GLU A  85      12.146 -11.679  30.008  1.00  1.55           O  
ATOM   1271  OE2 GLU A  85      10.185 -10.857  30.070  1.00  1.55           O  
ATOM   1272  H   GLU A  85      13.130  -8.826  26.328  1.00  1.55           H  
ATOM   1273  HA  GLU A  85      13.657  -7.375  28.840  1.00  1.55           H  
ATOM   1274 1HB  GLU A  85      13.582 -10.351  28.200  1.00  1.55           H  
ATOM   1275 2HB  GLU A  85      13.895  -9.692  29.793  1.00  1.55           H  
ATOM   1276 1HG  GLU A  85      11.647  -8.654  29.803  1.00  1.55           H  
ATOM   1277 2HG  GLU A  85      11.343  -9.332  28.207  1.00  1.55           H  
ATOM   1278  N   LEU A  86      16.006  -8.450  26.949  1.00  1.45           N  
ATOM   1279  CA  LEU A  86      17.439  -8.569  26.725  1.00  1.45           C  
ATOM   1280  C   LEU A  86      18.025  -7.312  26.087  1.00  1.45           C  
ATOM   1281  O   LEU A  86      19.164  -6.934  26.374  1.00  1.45           O  
ATOM   1282  CB  LEU A  86      17.726  -9.760  25.806  1.00  1.45           C  
ATOM   1283  CG  LEU A  86      17.328 -11.131  26.300  1.00  1.45           C  
ATOM   1284  CD1 LEU A  86      17.621 -12.147  25.193  1.00  1.45           C  
ATOM   1285  CD2 LEU A  86      18.108 -11.462  27.561  1.00  1.45           C  
ATOM   1286  H   LEU A  86      15.404  -8.453  26.132  1.00  1.45           H  
ATOM   1287  HA  LEU A  86      17.929  -8.729  27.683  1.00  1.45           H  
ATOM   1288 1HB  LEU A  86      17.153  -9.611  24.913  1.00  1.45           H  
ATOM   1289 2HB  LEU A  86      18.787  -9.772  25.549  1.00  1.45           H  
ATOM   1290  HG  LEU A  86      16.252 -11.150  26.511  1.00  1.45           H  
ATOM   1291 1HD1 LEU A  86      17.333 -13.142  25.527  1.00  1.45           H  
ATOM   1292 2HD1 LEU A  86      17.053 -11.885  24.300  1.00  1.45           H  
ATOM   1293 3HD1 LEU A  86      18.690 -12.136  24.966  1.00  1.45           H  
ATOM   1294 1HD2 LEU A  86      17.824 -12.453  27.914  1.00  1.45           H  
ATOM   1295 2HD2 LEU A  86      19.181 -11.447  27.343  1.00  1.45           H  
ATOM   1296 3HD2 LEU A  86      17.883 -10.723  28.334  1.00  1.45           H  
ATOM   1297  N   PHE A  87      17.244  -6.666  25.214  1.00  1.32           N  
ATOM   1298  CA  PHE A  87      17.754  -5.536  24.452  1.00  1.32           C  
ATOM   1299  C   PHE A  87      16.944  -4.256  24.638  1.00  1.32           C  
ATOM   1300  O   PHE A  87      15.718  -4.286  24.682  1.00  1.32           O  
ATOM   1301  CB  PHE A  87      17.698  -5.885  22.980  1.00  1.32           C  
ATOM   1302  CG  PHE A  87      18.454  -7.076  22.610  1.00  1.32           C  
ATOM   1303  CD1 PHE A  87      17.875  -8.291  22.661  1.00  1.32           C  
ATOM   1304  CD2 PHE A  87      19.700  -6.991  22.220  1.00  1.32           C  
ATOM   1305  CE1 PHE A  87      18.540  -9.409  22.316  1.00  1.32           C  
ATOM   1306  CE2 PHE A  87      20.396  -8.101  21.830  1.00  1.32           C  
ATOM   1307  CZ  PHE A  87      19.816  -9.316  21.880  1.00  1.32           C  
ATOM   1308  H   PHE A  87      16.309  -7.018  25.023  1.00  1.32           H  
ATOM   1309  HA  PHE A  87      18.781  -5.342  24.758  1.00  1.32           H  
ATOM   1310 1HB  PHE A  87      16.660  -6.063  22.706  1.00  1.32           H  
ATOM   1311 2HB  PHE A  87      18.057  -5.048  22.384  1.00  1.32           H  
ATOM   1312  HD1 PHE A  87      16.860  -8.360  22.989  1.00  1.32           H  
ATOM   1313  HD2 PHE A  87      20.161  -6.008  22.203  1.00  1.32           H  
ATOM   1314  HE1 PHE A  87      18.043 -10.363  22.374  1.00  1.32           H  
ATOM   1315  HE2 PHE A  87      21.405  -7.998  21.486  1.00  1.32           H  
ATOM   1316  HZ  PHE A  87      20.368 -10.198  21.580  1.00  1.32           H  
ATOM   1317  N   ASP A  88      17.641  -3.122  24.606  1.00  1.16           N  
ATOM   1318  CA  ASP A  88      17.018  -1.800  24.702  1.00  1.16           C  
ATOM   1319  C   ASP A  88      16.683  -1.184  23.340  1.00  1.16           C  
ATOM   1320  O   ASP A  88      15.778  -0.358  23.226  1.00  1.16           O  
ATOM   1321  CB  ASP A  88      17.947  -0.847  25.449  1.00  1.16           C  
ATOM   1322  CG  ASP A  88      18.209  -1.279  26.888  1.00  1.16           C  
ATOM   1323  OD1 ASP A  88      17.269  -1.442  27.626  1.00  1.16           O  
ATOM   1324  OD2 ASP A  88      19.353  -1.466  27.225  1.00  1.16           O  
ATOM   1325  H   ASP A  88      18.648  -3.179  24.560  1.00  1.16           H  
ATOM   1326  HA  ASP A  88      16.090  -1.903  25.266  1.00  1.16           H  
ATOM   1327 1HB  ASP A  88      18.899  -0.777  24.924  1.00  1.16           H  
ATOM   1328 2HB  ASP A  88      17.507   0.151  25.458  1.00  1.16           H  
ATOM   1329  N   ASP A  89      17.452  -1.553  22.320  1.00  1.01           N  
ATOM   1330  CA  ASP A  89      17.317  -0.972  20.985  1.00  1.01           C  
ATOM   1331  C   ASP A  89      17.488  -2.053  19.938  1.00  1.01           C  
ATOM   1332  O   ASP A  89      18.592  -2.522  19.705  1.00  1.01           O  
ATOM   1333  CB  ASP A  89      18.375   0.145  20.792  1.00  1.01           C  
ATOM   1334  CG  ASP A  89      18.327   0.947  19.444  1.00  1.01           C  
ATOM   1335  OD1 ASP A  89      17.708   0.508  18.508  1.00  1.01           O  
ATOM   1336  OD2 ASP A  89      18.890   2.017  19.403  1.00  1.01           O  
ATOM   1337  H   ASP A  89      18.162  -2.250  22.476  1.00  1.01           H  
ATOM   1338  HA  ASP A  89      16.319  -0.547  20.881  1.00  1.01           H  
ATOM   1339 1HB  ASP A  89      18.284   0.860  21.610  1.00  1.01           H  
ATOM   1340 2HB  ASP A  89      19.371  -0.300  20.870  1.00  1.01           H  
ATOM   1341  N   PHE A  90      16.387  -2.477  19.335  1.00  0.88           N  
ATOM   1342  CA  PHE A  90      16.470  -3.543  18.353  1.00  0.88           C  
ATOM   1343  C   PHE A  90      15.415  -3.419  17.282  1.00  0.88           C  
ATOM   1344  O   PHE A  90      14.335  -2.878  17.518  1.00  0.88           O  
ATOM   1345  CB  PHE A  90      16.295  -4.900  19.041  1.00  0.88           C  
ATOM   1346  CG  PHE A  90      14.960  -5.096  19.702  1.00  0.88           C  
ATOM   1347  CD1 PHE A  90      13.907  -5.694  19.019  1.00  0.88           C  
ATOM   1348  CD2 PHE A  90      14.751  -4.674  21.010  1.00  0.88           C  
ATOM   1349  CE1 PHE A  90      12.671  -5.881  19.636  1.00  0.88           C  
ATOM   1350  CE2 PHE A  90      13.535  -4.850  21.622  1.00  0.88           C  
ATOM   1351  CZ  PHE A  90      12.487  -5.460  20.937  1.00  0.88           C  
ATOM   1352  H   PHE A  90      15.500  -2.058  19.562  1.00  0.88           H  
ATOM   1353  HA  PHE A  90      17.450  -3.498  17.880  1.00  0.88           H  
ATOM   1354 1HB  PHE A  90      16.433  -5.695  18.305  1.00  0.88           H  
ATOM   1355 2HB  PHE A  90      17.059  -5.024  19.796  1.00  0.88           H  
ATOM   1356  HD1 PHE A  90      14.068  -6.018  17.990  1.00  0.88           H  
ATOM   1357  HD2 PHE A  90      15.564  -4.196  21.558  1.00  0.88           H  
ATOM   1358  HE1 PHE A  90      11.854  -6.355  19.096  1.00  0.88           H  
ATOM   1359  HE2 PHE A  90      13.398  -4.507  22.646  1.00  0.88           H  
ATOM   1360  HZ  PHE A  90      11.525  -5.601  21.427  1.00  0.88           H  
ATOM   1361  N   LEU A  91      15.711  -3.991  16.127  1.00  0.78           N  
ATOM   1362  CA  LEU A  91      14.743  -4.058  15.037  1.00  0.78           C  
ATOM   1363  C   LEU A  91      14.373  -5.482  14.704  1.00  0.78           C  
ATOM   1364  O   LEU A  91      15.225  -6.367  14.781  1.00  0.78           O  
ATOM   1365  CB  LEU A  91      15.317  -3.403  13.782  1.00  0.78           C  
ATOM   1366  CG  LEU A  91      15.657  -1.948  13.879  1.00  0.78           C  
ATOM   1367  CD1 LEU A  91      16.363  -1.553  12.643  1.00  0.78           C  
ATOM   1368  CD2 LEU A  91      14.384  -1.159  14.028  1.00  0.78           C  
ATOM   1369  H   LEU A  91      16.652  -4.381  16.016  1.00  0.78           H  
ATOM   1370  HA  LEU A  91      13.840  -3.531  15.337  1.00  0.78           H  
ATOM   1371 1HB  LEU A  91      16.220  -3.933  13.501  1.00  0.78           H  
ATOM   1372 2HB  LEU A  91      14.590  -3.519  12.976  1.00  0.78           H  
ATOM   1373  HG  LEU A  91      16.313  -1.763  14.731  1.00  0.78           H  
ATOM   1374 1HD1 LEU A  91      16.614  -0.498  12.680  1.00  0.78           H  
ATOM   1375 2HD1 LEU A  91      17.266  -2.142  12.559  1.00  0.78           H  
ATOM   1376 3HD1 LEU A  91      15.738  -1.740  11.795  1.00  0.78           H  
ATOM   1377 1HD2 LEU A  91      14.627  -0.124  14.080  1.00  0.78           H  
ATOM   1378 2HD2 LEU A  91      13.731  -1.340  13.173  1.00  0.78           H  
ATOM   1379 3HD2 LEU A  91      13.876  -1.463  14.938  1.00  0.78           H  
ATOM   1380  N   ILE A  92      13.114  -5.701  14.343  1.00  0.73           N  
ATOM   1381  CA  ILE A  92      12.697  -7.031  13.893  1.00  0.73           C  
ATOM   1382  C   ILE A  92      12.297  -6.978  12.414  1.00  0.73           C  
ATOM   1383  O   ILE A  92      11.430  -6.191  12.041  1.00  0.73           O  
ATOM   1384  CB  ILE A  92      11.497  -7.564  14.700  1.00  0.73           C  
ATOM   1385  CG1 ILE A  92      11.744  -7.545  16.228  1.00  0.73           C  
ATOM   1386  CG2 ILE A  92      11.180  -8.973  14.257  1.00  0.73           C  
ATOM   1387  CD1 ILE A  92      12.835  -8.349  16.746  1.00  0.73           C  
ATOM   1388  H   ILE A  92      12.460  -4.912  14.351  1.00  0.73           H  
ATOM   1389  HA  ILE A  92      13.531  -7.726  13.994  1.00  0.73           H  
ATOM   1390  HB  ILE A  92      10.632  -6.943  14.501  1.00  0.73           H  
ATOM   1391 1HG1 ILE A  92      11.913  -6.520  16.540  1.00  0.73           H  
ATOM   1392 2HG1 ILE A  92      10.863  -7.911  16.677  1.00  0.73           H  
ATOM   1393 1HG2 ILE A  92      10.319  -9.337  14.801  1.00  0.73           H  
ATOM   1394 2HG2 ILE A  92      10.962  -8.975  13.196  1.00  0.73           H  
ATOM   1395 3HG2 ILE A  92      12.037  -9.624  14.452  1.00  0.73           H  
ATOM   1396 1HD1 ILE A  92      12.871  -8.261  17.827  1.00  0.73           H  
ATOM   1397 2HD1 ILE A  92      12.681  -9.392  16.475  1.00  0.73           H  
ATOM   1398 3HD1 ILE A  92      13.752  -7.981  16.325  1.00  0.73           H  
ATOM   1399  N   LEU A  93      12.931  -7.787  11.570  1.00  0.72           N  
ATOM   1400  CA  LEU A  93      12.625  -7.827  10.136  1.00  0.72           C  
ATOM   1401  C   LEU A  93      12.057  -9.212   9.799  1.00  0.72           C  
ATOM   1402  O   LEU A  93      12.819 -10.171   9.644  1.00  0.72           O  
ATOM   1403  CB  LEU A  93      13.888  -7.566   9.323  1.00  0.72           C  
ATOM   1404  CG  LEU A  93      14.688  -6.283   9.673  1.00  0.72           C  
ATOM   1405  CD1 LEU A  93      15.917  -6.206   8.775  1.00  0.72           C  
ATOM   1406  CD2 LEU A  93      13.817  -5.083   9.539  1.00  0.72           C  
ATOM   1407  H   LEU A  93      13.631  -8.419  11.943  1.00  0.72           H  
ATOM   1408  HA  LEU A  93      11.871  -7.074   9.902  1.00  0.72           H  
ATOM   1409 1HB  LEU A  93      14.557  -8.415   9.453  1.00  0.72           H  
ATOM   1410 2HB  LEU A  93      13.613  -7.511   8.271  1.00  0.72           H  
ATOM   1411  HG  LEU A  93      15.040  -6.348  10.701  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  93      16.503  -5.321   9.026  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  93      16.527  -7.094   8.914  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  93      15.600  -6.144   7.746  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  93      14.381  -4.181   9.785  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  93      13.455  -5.035   8.524  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  93      12.980  -5.175  10.214  1.00  0.72           H  
ATOM   1418  N   ASP A  94      10.740  -9.313   9.667  1.00  0.75           N  
ATOM   1419  CA  ASP A  94      10.077 -10.624   9.587  1.00  0.75           C  
ATOM   1420  C   ASP A  94       8.824 -10.624   8.722  1.00  0.75           C  
ATOM   1421  O   ASP A  94       8.455  -9.599   8.174  1.00  0.75           O  
ATOM   1422  CB  ASP A  94       9.738 -11.020  11.033  1.00  0.75           C  
ATOM   1423  CG  ASP A  94       9.432 -12.485  11.411  1.00  0.75           C  
ATOM   1424  OD1 ASP A  94       9.083 -13.278  10.545  1.00  0.75           O  
ATOM   1425  OD2 ASP A  94       9.437 -12.752  12.615  1.00  0.75           O  
ATOM   1426  H   ASP A  94      10.178  -8.454   9.718  1.00  0.75           H  
ATOM   1427  HA  ASP A  94      10.780 -11.339   9.164  1.00  0.75           H  
ATOM   1428 1HB  ASP A  94      10.578 -10.717  11.657  1.00  0.75           H  
ATOM   1429 2HB  ASP A  94       8.902 -10.406  11.334  1.00  0.75           H  
ATOM   1430  N   HIS A  95       8.199 -11.798   8.579  1.00  0.83           N  
ATOM   1431  CA  HIS A  95       6.989 -11.953   7.780  1.00  0.83           C  
ATOM   1432  C   HIS A  95       5.893 -12.730   8.546  1.00  0.83           C  
ATOM   1433  O   HIS A  95       4.751 -12.832   8.086  1.00  0.83           O  
ATOM   1434  CB  HIS A  95       7.356 -12.615   6.439  1.00  0.83           C  
ATOM   1435  CG  HIS A  95       7.859 -14.034   6.509  1.00  0.83           C  
ATOM   1436  ND1 HIS A  95       9.122 -14.391   6.946  1.00  0.83           N  
ATOM   1437  CD2 HIS A  95       7.270 -15.165   6.112  1.00  0.83           C  
ATOM   1438  CE1 HIS A  95       9.257 -15.704   6.840  1.00  0.83           C  
ATOM   1439  NE2 HIS A  95       8.134 -16.202   6.343  1.00  0.83           N  
ATOM   1440  H   HIS A  95       8.574 -12.598   9.075  1.00  0.83           H  
ATOM   1441  HA  HIS A  95       6.572 -10.986   7.559  1.00  0.83           H  
ATOM   1442 1HB  HIS A  95       6.477 -12.613   5.791  1.00  0.83           H  
ATOM   1443 2HB  HIS A  95       8.114 -12.010   5.937  1.00  0.83           H  
ATOM   1444  HD1 HIS A  95       9.854 -13.804   7.299  1.00  0.83           H  
ATOM   1445  HD2 HIS A  95       6.306 -15.367   5.679  1.00  0.83           H  
ATOM   1446  HE1 HIS A  95      10.179 -16.199   7.118  1.00  0.83           H  
ATOM   1447  N   HIS A  96       6.238 -13.223   9.739  1.00  0.95           N  
ATOM   1448  CA  HIS A  96       5.308 -13.967  10.609  1.00  0.95           C  
ATOM   1449  C   HIS A  96       4.269 -13.066  11.303  1.00  0.95           C  
ATOM   1450  O   HIS A  96       4.526 -11.893  11.518  1.00  0.95           O  
ATOM   1451  CB  HIS A  96       6.054 -14.758  11.676  1.00  0.95           C  
ATOM   1452  CG  HIS A  96       6.745 -15.950  11.161  1.00  0.95           C  
ATOM   1453  ND1 HIS A  96       8.031 -15.917  10.701  1.00  0.95           N  
ATOM   1454  CD2 HIS A  96       6.322 -17.229  11.036  1.00  0.95           C  
ATOM   1455  CE1 HIS A  96       8.389 -17.129  10.311  1.00  0.95           C  
ATOM   1456  NE2 HIS A  96       7.359 -17.956  10.510  1.00  0.95           N  
ATOM   1457  H   HIS A  96       7.214 -13.120  10.046  1.00  0.95           H  
ATOM   1458  HA  HIS A  96       4.796 -14.685   9.996  1.00  0.95           H  
ATOM   1459 1HB  HIS A  96       6.807 -14.110  12.136  1.00  0.95           H  
ATOM   1460 2HB  HIS A  96       5.369 -15.065  12.463  1.00  0.95           H  
ATOM   1461  HD1 HIS A  96       8.619 -15.073  10.665  1.00  0.95           H  
ATOM   1462  HD2 HIS A  96       5.380 -17.713  11.266  1.00  0.95           H  
ATOM   1463  HE1 HIS A  96       9.392 -17.303   9.909  1.00  0.95           H  
ATOM   1464  N   PRO A  97       3.070 -13.553  11.648  1.00  1.09           N  
ATOM   1465  CA  PRO A  97       2.073 -12.820  12.422  1.00  1.09           C  
ATOM   1466  C   PRO A  97       2.640 -12.280  13.732  1.00  1.09           C  
ATOM   1467  O   PRO A  97       3.454 -12.944  14.383  1.00  1.09           O  
ATOM   1468  CB  PRO A  97       1.007 -13.882  12.668  1.00  1.09           C  
ATOM   1469  CG  PRO A  97       1.142 -14.837  11.496  1.00  1.09           C  
ATOM   1470  CD  PRO A  97       2.624 -14.896  11.200  1.00  1.09           C  
ATOM   1471  HA  PRO A  97       1.700 -12.000  11.813  1.00  1.09           H  
ATOM   1472 1HB  PRO A  97       1.190 -14.373  13.635  1.00  1.09           H  
ATOM   1473 2HB  PRO A  97       0.019 -13.412  12.732  1.00  1.09           H  
ATOM   1474 1HG  PRO A  97       0.726 -15.830  11.753  1.00  1.09           H  
ATOM   1475 2HG  PRO A  97       0.558 -14.465  10.642  1.00  1.09           H  
ATOM   1476 1HD  PRO A  97       3.112 -15.710  11.763  1.00  1.09           H  
ATOM   1477 2HD  PRO A  97       2.719 -15.013  10.114  1.00  1.09           H  
ATOM   1478  N   MET A  98       2.209 -11.081  14.125  1.00  1.22           N  
ATOM   1479  CA  MET A  98       2.728 -10.440  15.330  1.00  1.22           C  
ATOM   1480  C   MET A  98       1.926 -10.794  16.571  1.00  1.22           C  
ATOM   1481  O   MET A  98       0.701 -10.889  16.517  1.00  1.22           O  
ATOM   1482  CB  MET A  98       2.646  -8.920  15.216  1.00  1.22           C  
ATOM   1483  CG  MET A  98       3.253  -8.334  14.013  1.00  1.22           C  
ATOM   1484  SD  MET A  98       4.904  -8.710  13.801  1.00  1.22           S  
ATOM   1485  CE  MET A  98       5.667  -7.878  15.097  1.00  1.22           C  
ATOM   1486  H   MET A  98       1.528 -10.594  13.559  1.00  1.22           H  
ATOM   1487  HA  MET A  98       3.757 -10.758  15.485  1.00  1.22           H  
ATOM   1488 1HB  MET A  98       1.608  -8.599  15.250  1.00  1.22           H  
ATOM   1489 2HB  MET A  98       3.146  -8.468  16.075  1.00  1.22           H  
ATOM   1490 1HG  MET A  98       2.727  -8.661  13.138  1.00  1.22           H  
ATOM   1491 2HG  MET A  98       3.158  -7.261  14.099  1.00  1.22           H  
ATOM   1492 1HE  MET A  98       6.745  -8.050  15.057  1.00  1.22           H  
ATOM   1493 2HE  MET A  98       5.456  -6.813  15.004  1.00  1.22           H  
ATOM   1494 3HE  MET A  98       5.275  -8.242  16.052  1.00  1.22           H  
ATOM   1495  N   SER A  99       2.612 -10.911  17.706  1.00  1.29           N  
ATOM   1496  CA  SER A  99       1.935 -11.074  18.991  1.00  1.29           C  
ATOM   1497  C   SER A  99       1.776  -9.708  19.675  1.00  1.29           C  
ATOM   1498  O   SER A  99       1.006  -9.550  20.622  1.00  1.29           O  
ATOM   1499  CB  SER A  99       2.724 -12.000  19.886  1.00  1.29           C  
ATOM   1500  OG  SER A  99       3.947 -11.426  20.222  1.00  1.29           O  
ATOM   1501  H   SER A  99       3.621 -10.874  17.677  1.00  1.29           H  
ATOM   1502  HA  SER A  99       0.944 -11.496  18.820  1.00  1.29           H  
ATOM   1503 1HB  SER A  99       2.155 -12.207  20.791  1.00  1.29           H  
ATOM   1504 2HB  SER A  99       2.891 -12.948  19.376  1.00  1.29           H  
ATOM   1505  HG  SER A  99       3.734 -10.613  20.697  1.00  1.29           H  
ATOM   1506  N   ARG A 100       2.557  -8.743  19.192  1.00  1.29           N  
ATOM   1507  CA  ARG A 100       2.631  -7.380  19.713  1.00  1.29           C  
ATOM   1508  C   ARG A 100       3.128  -6.407  18.651  1.00  1.29           C  
ATOM   1509  O   ARG A 100       4.080  -6.706  17.933  1.00  1.29           O  
ATOM   1510  CB  ARG A 100       3.567  -7.316  20.913  1.00  1.29           C  
ATOM   1511  CG  ARG A 100       3.697  -5.950  21.564  1.00  1.29           C  
ATOM   1512  CD  ARG A 100       4.525  -6.012  22.790  1.00  1.29           C  
ATOM   1513  NE  ARG A 100       4.696  -4.704  23.399  1.00  1.29           N  
ATOM   1514  CZ  ARG A 100       5.345  -4.490  24.556  1.00  1.29           C  
ATOM   1515  NH1 ARG A 100       5.861  -5.510  25.205  1.00  1.29           N  
ATOM   1516  NH2 ARG A 100       5.459  -3.261  25.038  1.00  1.29           N  
ATOM   1517  H   ARG A 100       3.137  -8.974  18.403  1.00  1.29           H  
ATOM   1518  HA  ARG A 100       1.633  -7.072  20.025  1.00  1.29           H  
ATOM   1519 1HB  ARG A 100       3.224  -8.010  21.683  1.00  1.29           H  
ATOM   1520 2HB  ARG A 100       4.568  -7.630  20.614  1.00  1.29           H  
ATOM   1521 1HG  ARG A 100       4.181  -5.260  20.871  1.00  1.29           H  
ATOM   1522 2HG  ARG A 100       2.712  -5.570  21.827  1.00  1.29           H  
ATOM   1523 1HD  ARG A 100       4.050  -6.670  23.520  1.00  1.29           H  
ATOM   1524 2HD  ARG A 100       5.513  -6.406  22.544  1.00  1.29           H  
ATOM   1525  HE  ARG A 100       4.309  -3.905  22.914  1.00  1.29           H  
ATOM   1526 1HH1 ARG A 100       5.767  -6.472  24.821  1.00  1.29           H  
ATOM   1527 2HH1 ARG A 100       6.348  -5.367  26.073  1.00  1.29           H  
ATOM   1528 1HH2 ARG A 100       5.058  -2.482  24.533  1.00  1.29           H  
ATOM   1529 2HH2 ARG A 100       5.945  -3.104  25.909  1.00  1.29           H  
ATOM   1530  N   ASP A 101       2.502  -5.240  18.566  1.00  1.22           N  
ATOM   1531  CA  ASP A 101       2.953  -4.216  17.629  1.00  1.22           C  
ATOM   1532  C   ASP A 101       3.887  -3.209  18.306  1.00  1.22           C  
ATOM   1533  O   ASP A 101       3.759  -2.928  19.500  1.00  1.22           O  
ATOM   1534  CB  ASP A 101       1.743  -3.513  17.016  1.00  1.22           C  
ATOM   1535  CG  ASP A 101       0.933  -4.446  16.108  1.00  1.22           C  
ATOM   1536  OD1 ASP A 101       1.530  -5.171  15.326  1.00  1.22           O  
ATOM   1537  OD2 ASP A 101      -0.268  -4.446  16.220  1.00  1.22           O  
ATOM   1538  H   ASP A 101       1.712  -5.051  19.167  1.00  1.22           H  
ATOM   1539  HA  ASP A 101       3.506  -4.703  16.826  1.00  1.22           H  
ATOM   1540 1HB  ASP A 101       1.096  -3.141  17.809  1.00  1.22           H  
ATOM   1541 2HB  ASP A 101       2.078  -2.652  16.435  1.00  1.22           H  
ATOM   1542  N   ASN A 102       4.817  -2.672  17.525  1.00  1.09           N  
ATOM   1543  CA  ASN A 102       5.773  -1.648  17.943  1.00  1.09           C  
ATOM   1544  C   ASN A 102       6.400  -0.997  16.712  1.00  1.09           C  
ATOM   1545  O   ASN A 102       6.611  -1.647  15.689  1.00  1.09           O  
ATOM   1546  CB  ASN A 102       6.829  -2.175  18.912  1.00  1.09           C  
ATOM   1547  CG  ASN A 102       7.643  -1.064  19.514  1.00  1.09           C  
ATOM   1548  OD1 ASN A 102       8.613  -0.564  18.907  1.00  1.09           O  
ATOM   1549  ND2 ASN A 102       7.272  -0.661  20.704  1.00  1.09           N  
ATOM   1550  H   ASN A 102       4.859  -2.985  16.567  1.00  1.09           H  
ATOM   1551  HA  ASN A 102       5.223  -0.864  18.465  1.00  1.09           H  
ATOM   1552 1HB  ASN A 102       6.345  -2.724  19.721  1.00  1.09           H  
ATOM   1553 2HB  ASN A 102       7.491  -2.838  18.446  1.00  1.09           H  
ATOM   1554 1HD2 ASN A 102       7.771   0.075  21.161  1.00  1.09           H  
ATOM   1555 2HD2 ASN A 102       6.489  -1.089  21.153  1.00  1.09           H  
ATOM   1556  N   ASP A 103       6.752   0.276  16.834  1.00  0.96           N  
ATOM   1557  CA  ASP A 103       7.404   1.043  15.765  1.00  0.96           C  
ATOM   1558  C   ASP A 103       8.708   0.421  15.237  1.00  0.96           C  
ATOM   1559  O   ASP A 103       9.090   0.646  14.089  1.00  0.96           O  
ATOM   1560  CB  ASP A 103       7.733   2.437  16.288  1.00  0.96           C  
ATOM   1561  CG  ASP A 103       6.515   3.316  16.483  1.00  0.96           C  
ATOM   1562  OD1 ASP A 103       5.456   2.980  15.996  1.00  0.96           O  
ATOM   1563  OD2 ASP A 103       6.651   4.334  17.111  1.00  0.96           O  
ATOM   1564  H   ASP A 103       6.556   0.749  17.704  1.00  0.96           H  
ATOM   1565  HA  ASP A 103       6.704   1.128  14.931  1.00  0.96           H  
ATOM   1566 1HB  ASP A 103       8.254   2.343  17.244  1.00  0.96           H  
ATOM   1567 2HB  ASP A 103       8.415   2.928  15.593  1.00  0.96           H  
ATOM   1568  N   ARG A 104       9.389  -0.364  16.065  1.00  0.85           N  
ATOM   1569  CA  ARG A 104      10.654  -0.985  15.682  1.00  0.85           C  
ATOM   1570  C   ARG A 104      10.493  -2.319  14.950  1.00  0.85           C  
ATOM   1571  O   ARG A 104      11.486  -2.963  14.591  1.00  0.85           O  
ATOM   1572  CB  ARG A 104      11.488  -1.204  16.919  1.00  0.85           C  
ATOM   1573  CG  ARG A 104      11.988   0.079  17.552  1.00  0.85           C  
ATOM   1574  CD  ARG A 104      12.700  -0.174  18.812  1.00  0.85           C  
ATOM   1575  NE  ARG A 104      13.170   1.055  19.424  1.00  0.85           N  
ATOM   1576  CZ  ARG A 104      14.369   1.594  19.165  1.00  0.85           C  
ATOM   1577  NH1 ARG A 104      15.153   0.985  18.321  1.00  0.85           N  
ATOM   1578  NH2 ARG A 104      14.746   2.712  19.767  1.00  0.85           N  
ATOM   1579  H   ARG A 104       9.032  -0.525  17.006  1.00  0.85           H  
ATOM   1580  HA  ARG A 104      11.183  -0.296  15.025  1.00  0.85           H  
ATOM   1581 1HB  ARG A 104      10.897  -1.737  17.667  1.00  0.85           H  
ATOM   1582 2HB  ARG A 104      12.333  -1.821  16.679  1.00  0.85           H  
ATOM   1583 1HG  ARG A 104      12.672   0.576  16.861  1.00  0.85           H  
ATOM   1584 2HG  ARG A 104      11.140   0.732  17.759  1.00  0.85           H  
ATOM   1585 1HD  ARG A 104      12.038  -0.677  19.515  1.00  0.85           H  
ATOM   1586 2HD  ARG A 104      13.565  -0.799  18.620  1.00  0.85           H  
ATOM   1587  HE  ARG A 104      12.566   1.525  20.088  1.00  0.85           H  
ATOM   1588 1HH1 ARG A 104      14.852   0.127  17.885  1.00  0.85           H  
ATOM   1589 2HH1 ARG A 104      16.108   1.315  18.155  1.00  0.85           H  
ATOM   1590 1HH2 ARG A 104      14.129   3.158  20.427  1.00  0.85           H  
ATOM   1591 2HH2 ARG A 104      15.651   3.123  19.570  1.00  0.85           H  
ATOM   1592  N   LEU A 105       9.253  -2.744  14.740  1.00  0.78           N  
ATOM   1593  CA  LEU A 105       9.032  -4.003  14.072  1.00  0.78           C  
ATOM   1594  C   LEU A 105       8.644  -3.733  12.622  1.00  0.78           C  
ATOM   1595  O   LEU A 105       7.736  -2.947  12.350  1.00  0.78           O  
ATOM   1596  CB  LEU A 105       7.901  -4.724  14.809  1.00  0.78           C  
ATOM   1597  CG  LEU A 105       8.102  -4.688  16.346  1.00  0.78           C  
ATOM   1598  CD1 LEU A 105       6.964  -5.341  17.072  1.00  0.78           C  
ATOM   1599  CD2 LEU A 105       9.348  -5.342  16.720  1.00  0.78           C  
ATOM   1600  H   LEU A 105       8.446  -2.192  15.046  1.00  0.78           H  
ATOM   1601  HA  LEU A 105       9.941  -4.603  14.091  1.00  0.78           H  
ATOM   1602 1HB  LEU A 105       6.954  -4.240  14.574  1.00  0.78           H  
ATOM   1603 2HB  LEU A 105       7.865  -5.763  14.481  1.00  0.78           H  
ATOM   1604  HG  LEU A 105       8.147  -3.659  16.624  1.00  0.78           H  
ATOM   1605 1HD1 LEU A 105       7.110  -5.259  18.146  1.00  0.78           H  
ATOM   1606 2HD1 LEU A 105       6.039  -4.872  16.803  1.00  0.78           H  
ATOM   1607 3HD1 LEU A 105       6.923  -6.366  16.817  1.00  0.78           H  
ATOM   1608 1HD2 LEU A 105       9.492  -5.284  17.799  1.00  0.78           H  
ATOM   1609 2HD2 LEU A 105       9.258  -6.369  16.416  1.00  0.78           H  
ATOM   1610 3HD2 LEU A 105      10.183  -4.871  16.216  1.00  0.78           H  
ATOM   1611  N   VAL A 106       9.307  -4.399  11.688  1.00  0.73           N  
ATOM   1612  CA  VAL A 106       8.967  -4.278  10.279  1.00  0.73           C  
ATOM   1613  C   VAL A 106       8.455  -5.630   9.845  1.00  0.73           C  
ATOM   1614  O   VAL A 106       9.229  -6.588   9.741  1.00  0.73           O  
ATOM   1615  CB  VAL A 106      10.186  -3.890   9.414  1.00  0.73           C  
ATOM   1616  CG1 VAL A 106       9.775  -3.776   7.974  1.00  0.73           C  
ATOM   1617  CG2 VAL A 106      10.784  -2.585   9.882  1.00  0.73           C  
ATOM   1618  H   VAL A 106      10.061  -5.025  11.956  1.00  0.73           H  
ATOM   1619  HA  VAL A 106       8.177  -3.537  10.152  1.00  0.73           H  
ATOM   1620  HB  VAL A 106      10.913  -4.677   9.479  1.00  0.73           H  
ATOM   1621 1HG1 VAL A 106      10.648  -3.537   7.372  1.00  0.73           H  
ATOM   1622 2HG1 VAL A 106       9.357  -4.720   7.657  1.00  0.73           H  
ATOM   1623 3HG1 VAL A 106       9.026  -2.990   7.861  1.00  0.73           H  
ATOM   1624 1HG2 VAL A 106      11.641  -2.352   9.256  1.00  0.73           H  
ATOM   1625 2HG2 VAL A 106      10.044  -1.788   9.802  1.00  0.73           H  
ATOM   1626 3HG2 VAL A 106      11.105  -2.680  10.924  1.00  0.73           H  
ATOM   1627  N   ASN A 107       7.162  -5.708   9.605  1.00  0.71           N  
ATOM   1628  CA  ASN A 107       6.553  -6.981   9.310  1.00  0.71           C  
ATOM   1629  C   ASN A 107       5.294  -6.846   8.456  1.00  0.71           C  
ATOM   1630  O   ASN A 107       4.239  -6.508   8.988  1.00  0.71           O  
ATOM   1631  CB  ASN A 107       6.242  -7.722  10.578  1.00  0.71           C  
ATOM   1632  CG  ASN A 107       5.737  -9.091  10.298  1.00  0.71           C  
ATOM   1633  OD1 ASN A 107       4.959  -9.350   9.347  1.00  0.71           O  
ATOM   1634  ND2 ASN A 107       6.163 -10.016  11.103  1.00  0.71           N  
ATOM   1635  H   ASN A 107       6.590  -4.876   9.702  1.00  0.71           H  
ATOM   1636  HA  ASN A 107       7.301  -7.580   8.829  1.00  0.71           H  
ATOM   1637 1HB  ASN A 107       7.142  -7.801  11.193  1.00  0.71           H  
ATOM   1638 2HB  ASN A 107       5.499  -7.171  11.149  1.00  0.71           H  
ATOM   1639 1HD2 ASN A 107       5.823 -10.948  10.997  1.00  0.71           H  
ATOM   1640 2HD2 ASN A 107       6.795  -9.848  11.879  1.00  0.71           H  
ATOM   1641  N   PRO A 108       5.330  -7.218   7.165  1.00  0.71           N  
ATOM   1642  CA  PRO A 108       4.308  -7.064   6.149  1.00  0.71           C  
ATOM   1643  C   PRO A 108       2.910  -7.450   6.613  1.00  0.71           C  
ATOM   1644  O   PRO A 108       1.917  -6.852   6.184  1.00  0.71           O  
ATOM   1645  CB  PRO A 108       4.806  -8.068   5.109  1.00  0.71           C  
ATOM   1646  CG  PRO A 108       6.246  -8.084   5.274  1.00  0.71           C  
ATOM   1647  CD  PRO A 108       6.479  -7.952   6.684  1.00  0.71           C  
ATOM   1648  HA  PRO A 108       4.328  -6.038   5.758  1.00  0.71           H  
ATOM   1649 1HB  PRO A 108       4.330  -9.050   5.257  1.00  0.71           H  
ATOM   1650 2HB  PRO A 108       4.561  -7.737   4.118  1.00  0.71           H  
ATOM   1651 1HG  PRO A 108       6.668  -9.015   4.856  1.00  0.71           H  
ATOM   1652 2HG  PRO A 108       6.690  -7.268   4.747  1.00  0.71           H  
ATOM   1653 1HD  PRO A 108       6.487  -8.913   7.126  1.00  0.71           H  
ATOM   1654 2HD  PRO A 108       7.411  -7.408   6.802  1.00  0.71           H  
ATOM   1655  N   TRP A 109       2.823  -8.401   7.537  1.00  0.73           N  
ATOM   1656  CA  TRP A 109       1.551  -8.891   8.050  1.00  0.73           C  
ATOM   1657  C   TRP A 109       0.742  -7.730   8.624  1.00  0.73           C  
ATOM   1658  O   TRP A 109      -0.468  -7.602   8.401  1.00  0.73           O  
ATOM   1659  CB  TRP A 109       1.824  -9.950   9.118  1.00  0.73           C  
ATOM   1660  CG  TRP A 109       0.633 -10.549   9.752  1.00  0.73           C  
ATOM   1661  CD1 TRP A 109      -0.068 -11.641   9.336  1.00  0.73           C  
ATOM   1662  CD2 TRP A 109       0.006 -10.105  10.971  1.00  0.73           C  
ATOM   1663  NE1 TRP A 109      -1.089 -11.906  10.218  1.00  0.73           N  
ATOM   1664  CE2 TRP A 109      -1.050 -10.976  11.228  1.00  0.73           C  
ATOM   1665  CE3 TRP A 109       0.264  -9.061  11.855  1.00  0.73           C  
ATOM   1666  CZ2 TRP A 109      -1.850 -10.837  12.347  1.00  0.73           C  
ATOM   1667  CZ3 TRP A 109      -0.532  -8.917  12.972  1.00  0.73           C  
ATOM   1668  CH2 TRP A 109      -1.562  -9.783  13.215  1.00  0.73           C  
ATOM   1669  H   TRP A 109       3.672  -8.805   7.937  1.00  0.73           H  
ATOM   1670  HA  TRP A 109       0.991  -9.341   7.229  1.00  0.73           H  
ATOM   1671 1HB  TRP A 109       2.425 -10.756   8.683  1.00  0.73           H  
ATOM   1672 2HB  TRP A 109       2.424  -9.505   9.913  1.00  0.73           H  
ATOM   1673  HD1 TRP A 109       0.156 -12.220   8.441  1.00  0.73           H  
ATOM   1674  HE1 TRP A 109      -1.752 -12.667  10.139  1.00  0.73           H  
ATOM   1675  HE3 TRP A 109       1.081  -8.372  11.661  1.00  0.73           H  
ATOM   1676  HZ2 TRP A 109      -2.675 -11.518  12.557  1.00  0.73           H  
ATOM   1677  HZ3 TRP A 109      -0.317  -8.092  13.658  1.00  0.73           H  
ATOM   1678  HH2 TRP A 109      -2.169  -9.644  14.110  1.00  0.73           H  
ATOM   1679  N   GLN A 110       1.443  -6.852   9.337  1.00  0.76           N  
ATOM   1680  CA  GLN A 110       0.891  -5.693  10.029  1.00  0.76           C  
ATOM   1681  C   GLN A 110       0.256  -4.710   9.063  1.00  0.76           C  
ATOM   1682  O   GLN A 110      -0.543  -3.861   9.462  1.00  0.76           O  
ATOM   1683  CB  GLN A 110       2.009  -4.921  10.737  1.00  0.76           C  
ATOM   1684  CG  GLN A 110       2.658  -5.580  11.895  1.00  0.76           C  
ATOM   1685  CD  GLN A 110       3.847  -4.754  12.374  1.00  0.76           C  
ATOM   1686  OE1 GLN A 110       4.666  -4.329  11.543  1.00  0.76           O  
ATOM   1687  NE2 GLN A 110       3.935  -4.495  13.676  1.00  0.76           N  
ATOM   1688  H   GLN A 110       2.451  -6.983   9.386  1.00  0.76           H  
ATOM   1689  HA  GLN A 110       0.139  -6.029  10.740  1.00  0.76           H  
ATOM   1690 1HB  GLN A 110       2.789  -4.710  10.024  1.00  0.76           H  
ATOM   1691 2HB  GLN A 110       1.621  -3.962  11.074  1.00  0.76           H  
ATOM   1692 1HG  GLN A 110       1.938  -5.671  12.714  1.00  0.76           H  
ATOM   1693 2HG  GLN A 110       3.019  -6.561  11.582  1.00  0.76           H  
ATOM   1694 1HE2 GLN A 110       4.690  -3.942  14.020  1.00  0.76           H  
ATOM   1695 2HE2 GLN A 110       3.203  -4.841  14.320  1.00  0.76           H  
ATOM   1696  N   HIS A 111       0.673  -4.782   7.803  1.00  0.80           N  
ATOM   1697  CA  HIS A 111       0.273  -3.844   6.790  1.00  0.80           C  
ATOM   1698  C   HIS A 111      -0.687  -4.462   5.778  1.00  0.80           C  
ATOM   1699  O   HIS A 111      -0.964  -3.865   4.736  1.00  0.80           O  
ATOM   1700  CB  HIS A 111       1.552  -3.391   6.111  1.00  0.80           C  
ATOM   1701  CG  HIS A 111       2.494  -2.812   7.107  1.00  0.80           C  
ATOM   1702  ND1 HIS A 111       2.330  -1.582   7.655  1.00  0.80           N  
ATOM   1703  CD2 HIS A 111       3.591  -3.341   7.687  1.00  0.80           C  
ATOM   1704  CE1 HIS A 111       3.303  -1.364   8.531  1.00  0.80           C  
ATOM   1705  NE2 HIS A 111       4.078  -2.415   8.562  1.00  0.80           N  
ATOM   1706  H   HIS A 111       1.287  -5.536   7.511  1.00  0.80           H  
ATOM   1707  HA  HIS A 111      -0.216  -2.987   7.251  1.00  0.80           H  
ATOM   1708 1HB  HIS A 111       2.033  -4.242   5.618  1.00  0.80           H  
ATOM   1709 2HB  HIS A 111       1.330  -2.643   5.352  1.00  0.80           H  
ATOM   1710  HD2 HIS A 111       3.999  -4.322   7.497  1.00  0.80           H  
ATOM   1711  HE1 HIS A 111       3.441  -0.474   9.124  1.00  0.80           H  
ATOM   1712  HE2 HIS A 111       4.896  -2.523   9.146  1.00  0.80           H  
ATOM   1713  N   GLY A 112      -1.205  -5.657   6.085  1.00  0.84           N  
ATOM   1714  CA  GLY A 112      -2.150  -6.326   5.196  1.00  0.84           C  
ATOM   1715  C   GLY A 112      -1.512  -7.152   4.073  1.00  0.84           C  
ATOM   1716  O   GLY A 112      -2.219  -7.629   3.185  1.00  0.84           O  
ATOM   1717  H   GLY A 112      -0.943  -6.130   6.953  1.00  0.84           H  
ATOM   1718 1HA  GLY A 112      -2.781  -6.981   5.798  1.00  0.84           H  
ATOM   1719 2HA  GLY A 112      -2.811  -5.580   4.760  1.00  0.84           H  
ATOM   1720  N   ILE A 113      -0.190  -7.310   4.092  1.00  0.87           N  
ATOM   1721  CA  ILE A 113       0.508  -8.074   3.064  1.00  0.87           C  
ATOM   1722  C   ILE A 113       0.484  -9.536   3.488  1.00  0.87           C  
ATOM   1723  O   ILE A 113       0.805  -9.875   4.634  1.00  0.87           O  
ATOM   1724  CB  ILE A 113       1.956  -7.596   2.901  1.00  0.87           C  
ATOM   1725  CG1 ILE A 113       2.001  -6.118   2.449  1.00  0.87           C  
ATOM   1726  CG2 ILE A 113       2.733  -8.503   1.914  1.00  0.87           C  
ATOM   1727  CD1 ILE A 113       3.401  -5.478   2.542  1.00  0.87           C  
ATOM   1728  H   ILE A 113       0.361  -6.920   4.853  1.00  0.87           H  
ATOM   1729  HA  ILE A 113      -0.015  -7.974   2.112  1.00  0.87           H  
ATOM   1730  HB  ILE A 113       2.404  -7.633   3.845  1.00  0.87           H  
ATOM   1731 1HG1 ILE A 113       1.660  -6.060   1.417  1.00  0.87           H  
ATOM   1732 2HG1 ILE A 113       1.315  -5.537   3.076  1.00  0.87           H  
ATOM   1733 1HG2 ILE A 113       3.761  -8.164   1.833  1.00  0.87           H  
ATOM   1734 2HG2 ILE A 113       2.724  -9.530   2.274  1.00  0.87           H  
ATOM   1735 3HG2 ILE A 113       2.261  -8.461   0.929  1.00  0.87           H  
ATOM   1736 1HD1 ILE A 113       3.346  -4.455   2.213  1.00  0.87           H  
ATOM   1737 2HD1 ILE A 113       3.744  -5.500   3.567  1.00  0.87           H  
ATOM   1738 3HD1 ILE A 113       4.099  -6.020   1.918  1.00  0.87           H  
ATOM   1739  N   ASP A 114       0.083 -10.426   2.595  1.00  0.90           N  
ATOM   1740  CA  ASP A 114      -0.021 -11.802   3.022  1.00  0.90           C  
ATOM   1741  C   ASP A 114       1.317 -12.485   3.033  1.00  0.90           C  
ATOM   1742  O   ASP A 114       1.723 -13.126   2.065  1.00  0.90           O  
ATOM   1743  CB  ASP A 114      -0.992 -12.572   2.144  1.00  0.90           C  
ATOM   1744  CG  ASP A 114      -1.169 -14.036   2.557  1.00  0.90           C  
ATOM   1745  OD1 ASP A 114      -0.349 -14.561   3.316  1.00  0.90           O  
ATOM   1746  OD2 ASP A 114      -2.111 -14.650   2.079  1.00  0.90           O  
ATOM   1747  H   ASP A 114      -0.136 -10.158   1.629  1.00  0.90           H  
ATOM   1748  HA  ASP A 114      -0.416 -11.812   4.037  1.00  0.90           H  
ATOM   1749 1HB  ASP A 114      -1.966 -12.077   2.169  1.00  0.90           H  
ATOM   1750 2HB  ASP A 114      -0.642 -12.538   1.112  1.00  0.90           H  
ATOM   1751  N   GLY A 115       1.938 -12.448   4.198  1.00  0.92           N  
ATOM   1752  CA  GLY A 115       3.278 -12.979   4.444  1.00  0.92           C  
ATOM   1753  C   GLY A 115       3.476 -14.466   4.093  1.00  0.92           C  
ATOM   1754  O   GLY A 115       4.611 -14.933   4.059  1.00  0.92           O  
ATOM   1755  H   GLY A 115       1.480 -11.889   4.916  1.00  0.92           H  
ATOM   1756 1HA  GLY A 115       3.999 -12.382   3.884  1.00  0.92           H  
ATOM   1757 2HA  GLY A 115       3.519 -12.832   5.497  1.00  0.92           H  
ATOM   1758  N   THR A 116       2.404 -15.229   3.838  1.00  0.90           N  
ATOM   1759  CA  THR A 116       2.603 -16.634   3.486  1.00  0.90           C  
ATOM   1760  C   THR A 116       2.697 -16.824   1.969  1.00  0.90           C  
ATOM   1761  O   THR A 116       3.041 -17.909   1.492  1.00  0.90           O  
ATOM   1762  CB  THR A 116       1.482 -17.537   4.046  1.00  0.90           C  
ATOM   1763  OG1 THR A 116       0.213 -17.219   3.462  1.00  0.90           O  
ATOM   1764  CG2 THR A 116       1.381 -17.370   5.527  1.00  0.90           C  
ATOM   1765  H   THR A 116       1.451 -14.838   3.840  1.00  0.90           H  
ATOM   1766  HA  THR A 116       3.543 -16.970   3.923  1.00  0.90           H  
ATOM   1767  HB  THR A 116       1.717 -18.571   3.821  1.00  0.90           H  
ATOM   1768  HG1 THR A 116       0.043 -16.247   3.502  1.00  0.90           H  
ATOM   1769 1HG2 THR A 116       0.603 -18.022   5.919  1.00  0.90           H  
ATOM   1770 2HG2 THR A 116       2.329 -17.629   5.951  1.00  0.90           H  
ATOM   1771 3HG2 THR A 116       1.141 -16.334   5.762  1.00  0.90           H  
ATOM   1772  N   ARG A 117       2.353 -15.776   1.212  1.00  0.86           N  
ATOM   1773  CA  ARG A 117       2.344 -15.825  -0.249  1.00  0.86           C  
ATOM   1774  C   ARG A 117       3.091 -14.672  -0.950  1.00  0.86           C  
ATOM   1775  O   ARG A 117       3.633 -14.857  -2.036  1.00  0.86           O  
ATOM   1776  CB  ARG A 117       0.909 -15.834  -0.753  1.00  0.86           C  
ATOM   1777  CG  ARG A 117       0.106 -17.093  -0.419  1.00  0.86           C  
ATOM   1778  CD  ARG A 117      -1.266 -17.066  -1.019  1.00  0.86           C  
ATOM   1779  NE  ARG A 117      -2.124 -16.062  -0.397  1.00  0.86           N  
ATOM   1780  CZ  ARG A 117      -3.264 -15.581  -0.912  1.00  0.86           C  
ATOM   1781  NH1 ARG A 117      -3.714 -15.997  -2.078  1.00  0.86           N  
ATOM   1782  NH2 ARG A 117      -3.916 -14.681  -0.212  1.00  0.86           N  
ATOM   1783  H   ARG A 117       2.080 -14.912   1.673  1.00  0.86           H  
ATOM   1784  HA  ARG A 117       2.813 -16.759  -0.555  1.00  0.86           H  
ATOM   1785 1HB  ARG A 117       0.376 -14.983  -0.321  1.00  0.86           H  
ATOM   1786 2HB  ARG A 117       0.905 -15.712  -1.836  1.00  0.86           H  
ATOM   1787 1HG  ARG A 117       0.636 -17.971  -0.791  1.00  0.86           H  
ATOM   1788 2HG  ARG A 117      -0.007 -17.166   0.666  1.00  0.86           H  
ATOM   1789 1HD  ARG A 117      -1.187 -16.836  -2.081  1.00  0.86           H  
ATOM   1790 2HD  ARG A 117      -1.734 -18.040  -0.893  1.00  0.86           H  
ATOM   1791  HE  ARG A 117      -1.863 -15.685   0.529  1.00  0.86           H  
ATOM   1792 1HH1 ARG A 117      -3.197 -16.691  -2.596  1.00  0.86           H  
ATOM   1793 2HH1 ARG A 117      -4.574 -15.623  -2.447  1.00  0.86           H  
ATOM   1794 1HH2 ARG A 117      -3.506 -14.400   0.696  1.00  0.86           H  
ATOM   1795 2HH2 ARG A 117      -4.778 -14.286  -0.548  1.00  0.86           H  
ATOM   1796  N   GLU A 118       3.088 -13.480  -0.345  1.00  0.81           N  
ATOM   1797  CA  GLU A 118       3.568 -12.270  -1.018  1.00  0.81           C  
ATOM   1798  C   GLU A 118       4.945 -11.701  -0.630  1.00  0.81           C  
ATOM   1799  O   GLU A 118       5.571 -11.008  -1.444  1.00  0.81           O  
ATOM   1800  CB  GLU A 118       2.542 -11.154  -0.802  1.00  0.81           C  
ATOM   1801  CG  GLU A 118       1.176 -11.384  -1.401  1.00  0.81           C  
ATOM   1802  CD  GLU A 118       0.277 -10.154  -1.280  1.00  0.81           C  
ATOM   1803  OE1 GLU A 118      -0.185  -9.828  -0.196  1.00  0.81           O  
ATOM   1804  OE2 GLU A 118       0.081  -9.517  -2.292  1.00  0.81           O  
ATOM   1805  H   GLU A 118       2.668 -13.395   0.570  1.00  0.81           H  
ATOM   1806  HA  GLU A 118       3.607 -12.491  -2.086  1.00  0.81           H  
ATOM   1807 1HB  GLU A 118       2.402 -11.006   0.267  1.00  0.81           H  
ATOM   1808 2HB  GLU A 118       2.892 -10.265  -1.197  1.00  0.81           H  
ATOM   1809 1HG  GLU A 118       1.291 -11.644  -2.454  1.00  0.81           H  
ATOM   1810 2HG  GLU A 118       0.710 -12.228  -0.893  1.00  0.81           H  
ATOM   1811  N   LEU A 119       5.407 -11.914   0.602  1.00  0.75           N  
ATOM   1812  CA  LEU A 119       6.689 -11.317   0.996  1.00  0.75           C  
ATOM   1813  C   LEU A 119       7.377 -12.014   2.169  1.00  0.75           C  
ATOM   1814  O   LEU A 119       6.822 -12.090   3.263  1.00  0.75           O  
ATOM   1815  CB  LEU A 119       6.454  -9.828   1.281  1.00  0.75           C  
ATOM   1816  CG  LEU A 119       7.621  -8.992   1.725  1.00  0.75           C  
ATOM   1817  CD1 LEU A 119       8.669  -9.007   0.677  1.00  0.75           C  
ATOM   1818  CD2 LEU A 119       7.143  -7.537   1.915  1.00  0.75           C  
ATOM   1819  H   LEU A 119       4.887 -12.488   1.247  1.00  0.75           H  
ATOM   1820  HA  LEU A 119       7.363 -11.389   0.144  1.00  0.75           H  
ATOM   1821 1HB  LEU A 119       6.054  -9.361   0.390  1.00  0.75           H  
ATOM   1822 2HB  LEU A 119       5.699  -9.754   2.064  1.00  0.75           H  
ATOM   1823  HG  LEU A 119       8.030  -9.386   2.655  1.00  0.75           H  
ATOM   1824 1HD1 LEU A 119       9.480  -8.385   1.008  1.00  0.75           H  
ATOM   1825 2HD1 LEU A 119       9.006 -10.028   0.539  1.00  0.75           H  
ATOM   1826 3HD1 LEU A 119       8.300  -8.639  -0.249  1.00  0.75           H  
ATOM   1827 1HD2 LEU A 119       7.980  -6.927   2.236  1.00  0.75           H  
ATOM   1828 2HD2 LEU A 119       6.759  -7.153   0.996  1.00  0.75           H  
ATOM   1829 3HD2 LEU A 119       6.371  -7.495   2.632  1.00  0.75           H  
ATOM   1830  N   SER A 120       8.598 -12.505   1.924  1.00  0.69           N  
ATOM   1831  CA  SER A 120       9.405 -13.213   2.926  1.00  0.69           C  
ATOM   1832  C   SER A 120      10.259 -12.238   3.728  1.00  0.69           C  
ATOM   1833  O   SER A 120      10.327 -11.060   3.370  1.00  0.69           O  
ATOM   1834  CB  SER A 120      10.347 -14.191   2.291  1.00  0.69           C  
ATOM   1835  OG  SER A 120      11.450 -13.541   1.684  1.00  0.69           O  
ATOM   1836  H   SER A 120       8.971 -12.394   0.993  1.00  0.69           H  
ATOM   1837  HA  SER A 120       8.740 -13.745   3.609  1.00  0.69           H  
ATOM   1838 1HB  SER A 120      10.699 -14.851   3.061  1.00  0.69           H  
ATOM   1839 2HB  SER A 120       9.841 -14.810   1.570  1.00  0.69           H  
ATOM   1840  HG  SER A 120      12.226 -13.996   2.118  1.00  0.69           H  
ATOM   1841  N   GLY A 121      10.942 -12.722   4.777  1.00  0.65           N  
ATOM   1842  CA  GLY A 121      11.833 -11.910   5.597  1.00  0.65           C  
ATOM   1843  C   GLY A 121      12.978 -11.356   4.762  1.00  0.65           C  
ATOM   1844  O   GLY A 121      13.420 -10.234   4.988  1.00  0.65           O  
ATOM   1845  H   GLY A 121      10.913 -13.717   5.008  1.00  0.65           H  
ATOM   1846 1HA  GLY A 121      11.270 -11.098   6.055  1.00  0.65           H  
ATOM   1847 2HA  GLY A 121      12.231 -12.526   6.404  1.00  0.65           H  
ATOM   1848  N   ALA A 122      13.468 -12.141   3.795  1.00  0.62           N  
ATOM   1849  CA  ALA A 122      14.525 -11.684   2.897  1.00  0.62           C  
ATOM   1850  C   ALA A 122      14.024 -10.527   2.084  1.00  0.62           C  
ATOM   1851  O   ALA A 122      14.736  -9.544   1.884  1.00  0.62           O  
ATOM   1852  CB  ALA A 122      14.996 -12.816   2.013  1.00  0.62           C  
ATOM   1853  H   ALA A 122      13.102 -13.089   3.694  1.00  0.62           H  
ATOM   1854  HA  ALA A 122      15.350 -11.316   3.479  1.00  0.62           H  
ATOM   1855 1HB  ALA A 122      15.791 -12.476   1.373  1.00  0.62           H  
ATOM   1856 2HB  ALA A 122      15.364 -13.632   2.645  1.00  0.62           H  
ATOM   1857 3HB  ALA A 122      14.165 -13.170   1.410  1.00  0.62           H  
ATOM   1858  N   GLY A 123      12.773 -10.605   1.647  1.00  0.60           N  
ATOM   1859  CA  GLY A 123      12.217  -9.490   0.909  1.00  0.60           C  
ATOM   1860  C   GLY A 123      12.132  -8.246   1.806  1.00  0.60           C  
ATOM   1861  O   GLY A 123      12.435  -7.131   1.382  1.00  0.60           O  
ATOM   1862  H   GLY A 123      12.216 -11.452   1.819  1.00  0.60           H  
ATOM   1863 1HA  GLY A 123      12.857  -9.279   0.056  1.00  0.60           H  
ATOM   1864 2HA  GLY A 123      11.249  -9.767   0.524  1.00  0.60           H  
ATOM   1865  N   VAL A 124      11.765  -8.445   3.071  1.00  0.59           N  
ATOM   1866  CA  VAL A 124      11.679  -7.332   4.010  1.00  0.59           C  
ATOM   1867  C   VAL A 124      13.064  -6.737   4.239  1.00  0.59           C  
ATOM   1868  O   VAL A 124      13.242  -5.515   4.221  1.00  0.59           O  
ATOM   1869  CB  VAL A 124      11.089  -7.796   5.353  1.00  0.59           C  
ATOM   1870  CG1 VAL A 124      11.173  -6.668   6.384  1.00  0.59           C  
ATOM   1871  CG2 VAL A 124       9.684  -8.233   5.144  1.00  0.59           C  
ATOM   1872  H   VAL A 124      11.502  -9.387   3.365  1.00  0.59           H  
ATOM   1873  HA  VAL A 124      11.033  -6.570   3.583  1.00  0.59           H  
ATOM   1874  HB  VAL A 124      11.670  -8.624   5.733  1.00  0.59           H  
ATOM   1875 1HG1 VAL A 124      10.760  -7.008   7.340  1.00  0.59           H  
ATOM   1876 2HG1 VAL A 124      12.214  -6.376   6.524  1.00  0.59           H  
ATOM   1877 3HG1 VAL A 124      10.607  -5.822   6.022  1.00  0.59           H  
ATOM   1878 1HG2 VAL A 124       9.283  -8.577   6.083  1.00  0.59           H  
ATOM   1879 2HG2 VAL A 124       9.103  -7.410   4.775  1.00  0.59           H  
ATOM   1880 3HG2 VAL A 124       9.653  -9.035   4.431  1.00  0.59           H  
ATOM   1881  N   ALA A 125      14.056  -7.605   4.445  1.00  0.59           N  
ATOM   1882  CA  ALA A 125      15.426  -7.178   4.660  1.00  0.59           C  
ATOM   1883  C   ALA A 125      15.912  -6.384   3.455  1.00  0.59           C  
ATOM   1884  O   ALA A 125      16.584  -5.365   3.613  1.00  0.59           O  
ATOM   1885  CB  ALA A 125      16.305  -8.392   4.923  1.00  0.59           C  
ATOM   1886  H   ALA A 125      13.845  -8.596   4.459  1.00  0.59           H  
ATOM   1887  HA  ALA A 125      15.449  -6.518   5.522  1.00  0.59           H  
ATOM   1888 1HB  ALA A 125      17.327  -8.079   5.095  1.00  0.59           H  
ATOM   1889 2HB  ALA A 125      15.930  -8.921   5.797  1.00  0.59           H  
ATOM   1890 3HB  ALA A 125      16.273  -9.048   4.058  1.00  0.59           H  
ATOM   1891  N   TYR A 126      15.523  -6.831   2.254  1.00  0.60           N  
ATOM   1892  CA  TYR A 126      15.838  -6.162   1.000  1.00  0.60           C  
ATOM   1893  C   TYR A 126      15.258  -4.773   0.969  1.00  0.60           C  
ATOM   1894  O   TYR A 126      15.954  -3.817   0.639  1.00  0.60           O  
ATOM   1895  CB  TYR A 126      15.349  -6.980  -0.180  1.00  0.60           C  
ATOM   1896  CG  TYR A 126      15.574  -6.363  -1.499  1.00  0.60           C  
ATOM   1897  CD1 TYR A 126      16.825  -6.393  -2.057  1.00  0.60           C  
ATOM   1898  CD2 TYR A 126      14.514  -5.774  -2.173  1.00  0.60           C  
ATOM   1899  CE1 TYR A 126      17.023  -5.831  -3.284  1.00  0.60           C  
ATOM   1900  CE2 TYR A 126      14.712  -5.215  -3.422  1.00  0.60           C  
ATOM   1901  CZ  TYR A 126      15.969  -5.249  -3.973  1.00  0.60           C  
ATOM   1902  OH  TYR A 126      16.227  -4.724  -5.209  1.00  0.60           O  
ATOM   1903  H   TYR A 126      14.997  -7.702   2.202  1.00  0.60           H  
ATOM   1904  HA  TYR A 126      16.912  -6.054   0.912  1.00  0.60           H  
ATOM   1905 1HB  TYR A 126      15.825  -7.923  -0.152  1.00  0.60           H  
ATOM   1906 2HB  TYR A 126      14.299  -7.159  -0.089  1.00  0.60           H  
ATOM   1907  HD1 TYR A 126      17.657  -6.859  -1.524  1.00  0.60           H  
ATOM   1908  HD2 TYR A 126      13.524  -5.763  -1.713  1.00  0.60           H  
ATOM   1909  HE1 TYR A 126      18.013  -5.845  -3.731  1.00  0.60           H  
ATOM   1910  HE2 TYR A 126      13.881  -4.756  -3.963  1.00  0.60           H  
ATOM   1911  HH  TYR A 126      15.475  -4.223  -5.576  1.00  0.60           H  
ATOM   1912  N   PHE A 127      13.981  -4.653   1.305  1.00  0.62           N  
ATOM   1913  CA  PHE A 127      13.315  -3.364   1.290  1.00  0.62           C  
ATOM   1914  C   PHE A 127      13.966  -2.389   2.278  1.00  0.62           C  
ATOM   1915  O   PHE A 127      14.159  -1.209   1.955  1.00  0.62           O  
ATOM   1916  CB  PHE A 127      11.839  -3.580   1.600  1.00  0.62           C  
ATOM   1917  CG  PHE A 127      11.091  -4.186   0.434  1.00  0.62           C  
ATOM   1918  CD1 PHE A 127      11.418  -3.852  -0.865  1.00  0.62           C  
ATOM   1919  CD2 PHE A 127      10.085  -5.101   0.631  1.00  0.62           C  
ATOM   1920  CE1 PHE A 127      10.734  -4.408  -1.928  1.00  0.62           C  
ATOM   1921  CE2 PHE A 127       9.409  -5.643  -0.419  1.00  0.62           C  
ATOM   1922  CZ  PHE A 127       9.724  -5.299  -1.696  1.00  0.62           C  
ATOM   1923  H   PHE A 127      13.454  -5.489   1.553  1.00  0.62           H  
ATOM   1924  HA  PHE A 127      13.401  -2.947   0.289  1.00  0.62           H  
ATOM   1925 1HB  PHE A 127      11.739  -4.246   2.457  1.00  0.62           H  
ATOM   1926 2HB  PHE A 127      11.371  -2.632   1.861  1.00  0.62           H  
ATOM   1927  HD1 PHE A 127      12.222  -3.142  -1.044  1.00  0.62           H  
ATOM   1928  HD2 PHE A 127       9.833  -5.393   1.641  1.00  0.62           H  
ATOM   1929  HE1 PHE A 127      10.993  -4.142  -2.949  1.00  0.62           H  
ATOM   1930  HE2 PHE A 127       8.625  -6.347  -0.239  1.00  0.62           H  
ATOM   1931  HZ  PHE A 127       9.178  -5.739  -2.532  1.00  0.62           H  
ATOM   1932  N   VAL A 128      14.359  -2.876   3.456  1.00  0.64           N  
ATOM   1933  CA  VAL A 128      15.041  -2.012   4.415  1.00  0.64           C  
ATOM   1934  C   VAL A 128      16.418  -1.624   3.882  1.00  0.64           C  
ATOM   1935  O   VAL A 128      16.811  -0.455   3.927  1.00  0.64           O  
ATOM   1936  CB  VAL A 128      15.172  -2.690   5.794  1.00  0.64           C  
ATOM   1937  CG1 VAL A 128      16.060  -1.827   6.719  1.00  0.64           C  
ATOM   1938  CG2 VAL A 128      13.780  -2.817   6.404  1.00  0.64           C  
ATOM   1939  H   VAL A 128      14.162  -3.851   3.691  1.00  0.64           H  
ATOM   1940  HA  VAL A 128      14.452  -1.104   4.544  1.00  0.64           H  
ATOM   1941  HB  VAL A 128      15.633  -3.677   5.682  1.00  0.64           H  
ATOM   1942 1HG1 VAL A 128      16.144  -2.303   7.696  1.00  0.64           H  
ATOM   1943 2HG1 VAL A 128      17.051  -1.725   6.279  1.00  0.64           H  
ATOM   1944 3HG1 VAL A 128      15.609  -0.840   6.834  1.00  0.64           H  
ATOM   1945 1HG2 VAL A 128      13.858  -3.264   7.361  1.00  0.64           H  
ATOM   1946 2HG2 VAL A 128      13.356  -1.830   6.505  1.00  0.64           H  
ATOM   1947 3HG2 VAL A 128      13.144  -3.427   5.760  1.00  0.64           H  
ATOM   1948  N   ALA A 129      17.149  -2.603   3.352  1.00  0.68           N  
ATOM   1949  CA  ALA A 129      18.464  -2.353   2.797  1.00  0.68           C  
ATOM   1950  C   ALA A 129      18.420  -1.359   1.649  1.00  0.68           C  
ATOM   1951  O   ALA A 129      19.254  -0.452   1.588  1.00  0.68           O  
ATOM   1952  CB  ALA A 129      19.041  -3.650   2.287  1.00  0.68           C  
ATOM   1953  H   ALA A 129      16.790  -3.556   3.339  1.00  0.68           H  
ATOM   1954  HA  ALA A 129      19.098  -1.940   3.581  1.00  0.68           H  
ATOM   1955 1HB  ALA A 129      20.001  -3.464   1.867  1.00  0.68           H  
ATOM   1956 2HB  ALA A 129      19.111  -4.362   3.105  1.00  0.68           H  
ATOM   1957 3HB  ALA A 129      18.397  -4.051   1.512  1.00  0.68           H  
ATOM   1958  N   ARG A 130      17.428  -1.502   0.769  1.00  0.73           N  
ATOM   1959  CA  ARG A 130      17.258  -0.619  -0.371  1.00  0.73           C  
ATOM   1960  C   ARG A 130      16.996   0.790   0.126  1.00  0.73           C  
ATOM   1961  O   ARG A 130      17.574   1.753  -0.377  1.00  0.73           O  
ATOM   1962  CB  ARG A 130      16.121  -1.099  -1.265  1.00  0.73           C  
ATOM   1963  CG  ARG A 130      15.956  -0.319  -2.566  1.00  0.73           C  
ATOM   1964  CD  ARG A 130      14.819  -0.834  -3.417  1.00  0.73           C  
ATOM   1965  NE  ARG A 130      13.525  -0.583  -2.801  1.00  0.73           N  
ATOM   1966  CZ  ARG A 130      12.342  -1.071  -3.232  1.00  0.73           C  
ATOM   1967  NH1 ARG A 130      12.278  -1.847  -4.294  1.00  0.73           N  
ATOM   1968  NH2 ARG A 130      11.240  -0.753  -2.574  1.00  0.73           N  
ATOM   1969  H   ARG A 130      16.779  -2.272   0.879  1.00  0.73           H  
ATOM   1970  HA  ARG A 130      18.176  -0.615  -0.955  1.00  0.73           H  
ATOM   1971 1HB  ARG A 130      16.284  -2.148  -1.523  1.00  0.73           H  
ATOM   1972 2HB  ARG A 130      15.180  -1.045  -0.713  1.00  0.73           H  
ATOM   1973 1HG  ARG A 130      15.765   0.729  -2.332  1.00  0.73           H  
ATOM   1974 2HG  ARG A 130      16.878  -0.397  -3.138  1.00  0.73           H  
ATOM   1975 1HD  ARG A 130      14.838  -0.342  -4.391  1.00  0.73           H  
ATOM   1976 2HD  ARG A 130      14.931  -1.912  -3.557  1.00  0.73           H  
ATOM   1977  HE  ARG A 130      13.514   0.011  -1.980  1.00  0.73           H  
ATOM   1978 1HH1 ARG A 130      13.125  -2.084  -4.808  1.00  0.73           H  
ATOM   1979 2HH1 ARG A 130      11.382  -2.198  -4.609  1.00  0.73           H  
ATOM   1980 1HH2 ARG A 130      11.306  -0.146  -1.766  1.00  0.73           H  
ATOM   1981 2HH2 ARG A 130      10.342  -1.105  -2.879  1.00  0.73           H  
ATOM   1982  N   ALA A 131      16.129   0.915   1.140  1.00  0.80           N  
ATOM   1983  CA  ALA A 131      15.835   2.213   1.723  1.00  0.80           C  
ATOM   1984  C   ALA A 131      17.104   2.837   2.300  1.00  0.80           C  
ATOM   1985  O   ALA A 131      17.328   4.042   2.166  1.00  0.80           O  
ATOM   1986  CB  ALA A 131      14.777   2.076   2.813  1.00  0.80           C  
ATOM   1987  H   ALA A 131      15.650   0.093   1.512  1.00  0.80           H  
ATOM   1988  HA  ALA A 131      15.462   2.865   0.935  1.00  0.80           H  
ATOM   1989 1HB  ALA A 131      14.557   3.056   3.228  1.00  0.80           H  
ATOM   1990 2HB  ALA A 131      13.869   1.646   2.393  1.00  0.80           H  
ATOM   1991 3HB  ALA A 131      15.146   1.428   3.598  1.00  0.80           H  
ATOM   1992  N   ALA A 132      17.954   2.013   2.928  1.00  0.88           N  
ATOM   1993  CA  ALA A 132      19.198   2.514   3.494  1.00  0.88           C  
ATOM   1994  C   ALA A 132      20.129   3.068   2.423  1.00  0.88           C  
ATOM   1995  O   ALA A 132      20.741   4.124   2.626  1.00  0.88           O  
ATOM   1996  CB  ALA A 132      19.914   1.419   4.262  1.00  0.88           C  
ATOM   1997  H   ALA A 132      17.711   1.028   3.036  1.00  0.88           H  
ATOM   1998  HA  ALA A 132      18.951   3.321   4.174  1.00  0.88           H  
ATOM   1999 1HB  ALA A 132      20.821   1.826   4.702  1.00  0.88           H  
ATOM   2000 2HB  ALA A 132      19.252   1.051   5.040  1.00  0.88           H  
ATOM   2001 3HB  ALA A 132      20.175   0.606   3.597  1.00  0.88           H  
ATOM   2002  N   HIS A 133      20.213   2.382   1.280  1.00  0.94           N  
ATOM   2003  CA  HIS A 133      21.085   2.799   0.186  1.00  0.94           C  
ATOM   2004  C   HIS A 133      20.599   2.151  -1.123  1.00  0.94           C  
ATOM   2005  O   HIS A 133      20.587   0.929  -1.253  1.00  0.94           O  
ATOM   2006  CB  HIS A 133      22.537   2.409   0.538  1.00  0.94           C  
ATOM   2007  CG  HIS A 133      23.634   2.976  -0.328  1.00  0.94           C  
ATOM   2008  ND1 HIS A 133      24.961   2.613  -0.156  1.00  0.94           N  
ATOM   2009  CD2 HIS A 133      23.624   3.890  -1.330  1.00  0.94           C  
ATOM   2010  CE1 HIS A 133      25.714   3.278  -1.011  1.00  0.94           C  
ATOM   2011  NE2 HIS A 133      24.933   4.064  -1.735  1.00  0.94           N  
ATOM   2012  H   HIS A 133      19.669   1.522   1.191  1.00  0.94           H  
ATOM   2013  HA  HIS A 133      21.037   3.880   0.063  1.00  0.94           H  
ATOM   2014 1HB  HIS A 133      22.749   2.696   1.567  1.00  0.94           H  
ATOM   2015 2HB  HIS A 133      22.625   1.337   0.493  1.00  0.94           H  
ATOM   2016  HD1 HIS A 133      25.325   1.966   0.547  1.00  0.94           H  
ATOM   2017  HD2 HIS A 133      22.826   4.463  -1.808  1.00  0.94           H  
ATOM   2018  HE1 HIS A 133      26.795   3.133  -1.025  1.00  0.94           H  
ATOM   2019  N   ASP A 134      20.299   2.958  -2.138  1.00  1.00           N  
ATOM   2020  CA  ASP A 134      19.750   2.442  -3.401  1.00  1.00           C  
ATOM   2021  C   ASP A 134      20.665   1.476  -4.169  1.00  1.00           C  
ATOM   2022  O   ASP A 134      20.200   0.671  -4.976  1.00  1.00           O  
ATOM   2023  CB  ASP A 134      19.369   3.611  -4.298  1.00  1.00           C  
ATOM   2024  CG  ASP A 134      20.550   4.514  -4.590  1.00  1.00           C  
ATOM   2025  OD1 ASP A 134      21.118   5.018  -3.642  1.00  1.00           O  
ATOM   2026  OD2 ASP A 134      20.876   4.700  -5.737  1.00  1.00           O  
ATOM   2027  H   ASP A 134      20.370   3.957  -2.005  1.00  1.00           H  
ATOM   2028  HA  ASP A 134      18.835   1.900  -3.155  1.00  1.00           H  
ATOM   2029 1HB  ASP A 134      18.972   3.234  -5.240  1.00  1.00           H  
ATOM   2030 2HB  ASP A 134      18.582   4.197  -3.819  1.00  1.00           H  
ATOM   2031  N   ARG A 135      21.959   1.493  -3.883  1.00  1.02           N  
ATOM   2032  CA  ARG A 135      22.892   0.582  -4.541  1.00  1.02           C  
ATOM   2033  C   ARG A 135      22.637  -0.879  -4.132  1.00  1.02           C  
ATOM   2034  O   ARG A 135      23.075  -1.827  -4.803  1.00  1.02           O  
ATOM   2035  CB  ARG A 135      24.335   0.981  -4.270  1.00  1.02           C  
ATOM   2036  CG  ARG A 135      24.771   2.264  -4.994  1.00  1.02           C  
ATOM   2037  CD  ARG A 135      26.220   2.563  -4.796  1.00  1.02           C  
ATOM   2038  NE  ARG A 135      26.677   3.668  -5.645  1.00  1.02           N  
ATOM   2039  CZ  ARG A 135      26.630   4.993  -5.349  1.00  1.02           C  
ATOM   2040  NH1 ARG A 135      26.138   5.445  -4.210  1.00  1.02           N  
ATOM   2041  NH2 ARG A 135      27.094   5.862  -6.236  1.00  1.02           N  
ATOM   2042  H   ARG A 135      22.300   2.170  -3.214  1.00  1.02           H  
ATOM   2043  HA  ARG A 135      22.734   0.664  -5.617  1.00  1.02           H  
ATOM   2044 1HB  ARG A 135      24.469   1.144  -3.199  1.00  1.02           H  
ATOM   2045 2HB  ARG A 135      25.004   0.176  -4.569  1.00  1.02           H  
ATOM   2046 1HG  ARG A 135      24.581   2.161  -6.061  1.00  1.02           H  
ATOM   2047 2HG  ARG A 135      24.191   3.107  -4.604  1.00  1.02           H  
ATOM   2048 1HD  ARG A 135      26.406   2.832  -3.768  1.00  1.02           H  
ATOM   2049 2HD  ARG A 135      26.806   1.681  -5.046  1.00  1.02           H  
ATOM   2050  HE  ARG A 135      27.071   3.416  -6.541  1.00  1.02           H  
ATOM   2051 1HH1 ARG A 135      25.760   4.817  -3.489  1.00  1.02           H  
ATOM   2052 2HH1 ARG A 135      26.119   6.436  -4.035  1.00  1.02           H  
ATOM   2053 1HH2 ARG A 135      27.474   5.535  -7.113  1.00  1.02           H  
ATOM   2054 2HH2 ARG A 135      27.066   6.851  -6.034  1.00  1.02           H  
ATOM   2055  N   ASN A 136      21.840  -1.066  -3.080  1.00  1.02           N  
ATOM   2056  CA  ASN A 136      21.509  -2.372  -2.556  1.00  1.02           C  
ATOM   2057  C   ASN A 136      20.470  -3.093  -3.406  1.00  1.02           C  
ATOM   2058  O   ASN A 136      20.114  -4.230  -3.129  1.00  1.02           O  
ATOM   2059  CB  ASN A 136      21.071  -2.234  -1.131  1.00  1.02           C  
ATOM   2060  CG  ASN A 136      22.244  -1.931  -0.251  1.00  1.02           C  
ATOM   2061  OD1 ASN A 136      23.365  -2.348  -0.585  1.00  1.02           O  
ATOM   2062  ND2 ASN A 136      22.032  -1.236   0.835  1.00  1.02           N  
ATOM   2063  H   ASN A 136      21.460  -0.259  -2.578  1.00  1.02           H  
ATOM   2064  HA  ASN A 136      22.412  -2.983  -2.571  1.00  1.02           H  
ATOM   2065 1HB  ASN A 136      20.350  -1.442  -1.044  1.00  1.02           H  
ATOM   2066 2HB  ASN A 136      20.582  -3.137  -0.799  1.00  1.02           H  
ATOM   2067 1HD2 ASN A 136      22.814  -1.027   1.477  1.00  1.02           H  
ATOM   2068 2HD2 ASN A 136      21.089  -0.923   1.056  1.00  1.02           H  
ATOM   2069  N   ARG A 137      20.046  -2.481  -4.513  1.00  1.00           N  
ATOM   2070  CA  ARG A 137      19.156  -3.150  -5.458  1.00  1.00           C  
ATOM   2071  C   ARG A 137      19.875  -4.383  -6.050  1.00  1.00           C  
ATOM   2072  O   ARG A 137      19.256  -5.353  -6.493  1.00  1.00           O  
ATOM   2073  CB  ARG A 137      18.729  -2.183  -6.548  1.00  1.00           C  
ATOM   2074  CG  ARG A 137      17.812  -1.074  -6.043  1.00  1.00           C  
ATOM   2075  CD  ARG A 137      17.642   0.052  -7.017  1.00  1.00           C  
ATOM   2076  NE  ARG A 137      16.873  -0.307  -8.196  1.00  1.00           N  
ATOM   2077  CZ  ARG A 137      16.796   0.421  -9.313  1.00  1.00           C  
ATOM   2078  NH1 ARG A 137      17.459   1.557  -9.439  1.00  1.00           N  
ATOM   2079  NH2 ARG A 137      16.036  -0.035 -10.273  1.00  1.00           N  
ATOM   2080  H   ARG A 137      20.325  -1.513  -4.700  1.00  1.00           H  
ATOM   2081  HA  ARG A 137      18.272  -3.473  -4.922  1.00  1.00           H  
ATOM   2082 1HB  ARG A 137      19.601  -1.727  -7.012  1.00  1.00           H  
ATOM   2083 2HB  ARG A 137      18.177  -2.728  -7.313  1.00  1.00           H  
ATOM   2084 1HG  ARG A 137      16.825  -1.506  -5.869  1.00  1.00           H  
ATOM   2085 2HG  ARG A 137      18.194  -0.683  -5.110  1.00  1.00           H  
ATOM   2086 1HD  ARG A 137      17.133   0.874  -6.520  1.00  1.00           H  
ATOM   2087 2HD  ARG A 137      18.627   0.386  -7.342  1.00  1.00           H  
ATOM   2088  HE  ARG A 137      16.313  -1.179  -8.191  1.00  1.00           H  
ATOM   2089 1HH1 ARG A 137      18.041   1.889  -8.678  1.00  1.00           H  
ATOM   2090 2HH1 ARG A 137      17.385   2.092 -10.291  1.00  1.00           H  
ATOM   2091 1HH2 ARG A 137      15.546  -0.928 -10.089  1.00  1.00           H  
ATOM   2092 2HH2 ARG A 137      15.931   0.466 -11.138  1.00  1.00           H  
ATOM   2093  N   SER A 138      21.216  -4.378  -5.997  1.00  0.96           N  
ATOM   2094  CA  SER A 138      22.019  -5.499  -6.482  1.00  0.96           C  
ATOM   2095  C   SER A 138      21.819  -6.769  -5.628  1.00  0.96           C  
ATOM   2096  O   SER A 138      22.220  -7.867  -6.019  1.00  0.96           O  
ATOM   2097  CB  SER A 138      23.485  -5.111  -6.530  1.00  0.96           C  
ATOM   2098  OG  SER A 138      24.001  -4.869  -5.251  1.00  0.96           O  
ATOM   2099  H   SER A 138      21.704  -3.564  -5.610  1.00  0.96           H  
ATOM   2100  HA  SER A 138      21.700  -5.724  -7.501  1.00  0.96           H  
ATOM   2101 1HB  SER A 138      24.049  -5.913  -7.003  1.00  0.96           H  
ATOM   2102 2HB  SER A 138      23.607  -4.220  -7.145  1.00  0.96           H  
ATOM   2103  HG  SER A 138      23.712  -3.968  -5.013  1.00  0.96           H  
ATOM   2104  N   LEU A 139      21.190  -6.618  -4.455  1.00  0.91           N  
ATOM   2105  CA  LEU A 139      20.929  -7.708  -3.528  1.00  0.91           C  
ATOM   2106  C   LEU A 139      19.611  -8.411  -3.852  1.00  0.91           C  
ATOM   2107  O   LEU A 139      19.196  -9.328  -3.130  1.00  0.91           O  
ATOM   2108  CB  LEU A 139      20.901  -7.172  -2.091  1.00  0.91           C  
ATOM   2109  CG  LEU A 139      22.249  -6.550  -1.605  1.00  0.91           C  
ATOM   2110  CD1 LEU A 139      22.094  -5.925  -0.214  1.00  0.91           C  
ATOM   2111  CD2 LEU A 139      23.311  -7.637  -1.569  1.00  0.91           C  
ATOM   2112  H   LEU A 139      20.869  -5.695  -4.171  1.00  0.91           H  
ATOM   2113  HA  LEU A 139      21.738  -8.433  -3.614  1.00  0.91           H  
ATOM   2114 1HB  LEU A 139      20.124  -6.420  -2.009  1.00  0.91           H  
ATOM   2115 2HB  LEU A 139      20.656  -7.991  -1.425  1.00  0.91           H  
ATOM   2116  HG  LEU A 139      22.546  -5.760  -2.302  1.00  0.91           H  
ATOM   2117 1HD1 LEU A 139      23.043  -5.484   0.099  1.00  0.91           H  
ATOM   2118 2HD1 LEU A 139      21.337  -5.160  -0.243  1.00  0.91           H  
ATOM   2119 3HD1 LEU A 139      21.811  -6.679   0.492  1.00  0.91           H  
ATOM   2120 1HD2 LEU A 139      24.258  -7.208  -1.251  1.00  0.91           H  
ATOM   2121 2HD2 LEU A 139      23.010  -8.415  -0.867  1.00  0.91           H  
ATOM   2122 3HD2 LEU A 139      23.425  -8.067  -2.566  1.00  0.91           H  
ATOM   2123  N   ALA A 140      18.958  -8.004  -4.952  1.00  0.87           N  
ATOM   2124  CA  ALA A 140      17.698  -8.605  -5.368  1.00  0.87           C  
ATOM   2125  C   ALA A 140      17.857 -10.102  -5.554  1.00  0.87           C  
ATOM   2126  O   ALA A 140      16.949 -10.856  -5.238  1.00  0.87           O  
ATOM   2127  CB  ALA A 140      17.199  -7.973  -6.653  1.00  0.87           C  
ATOM   2128  H   ALA A 140      19.322  -7.222  -5.504  1.00  0.87           H  
ATOM   2129  HA  ALA A 140      16.962  -8.435  -4.580  1.00  0.87           H  
ATOM   2130 1HB  ALA A 140      16.243  -8.420  -6.937  1.00  0.87           H  
ATOM   2131 2HB  ALA A 140      17.069  -6.900  -6.510  1.00  0.87           H  
ATOM   2132 3HB  ALA A 140      17.930  -8.143  -7.440  1.00  0.87           H  
ATOM   2133  N   HIS A 141      19.009 -10.566  -6.040  1.00  0.83           N  
ATOM   2134  CA  HIS A 141      19.184 -12.009  -6.191  1.00  0.83           C  
ATOM   2135  C   HIS A 141      18.948 -12.733  -4.888  1.00  0.83           C  
ATOM   2136  O   HIS A 141      18.180 -13.688  -4.813  1.00  0.83           O  
ATOM   2137  CB  HIS A 141      20.577 -12.391  -6.695  1.00  0.83           C  
ATOM   2138  CG  HIS A 141      20.802 -13.853  -6.601  1.00  0.83           C  
ATOM   2139  ND1 HIS A 141      21.427 -14.453  -5.525  1.00  0.83           N  
ATOM   2140  CD2 HIS A 141      20.425 -14.838  -7.407  1.00  0.83           C  
ATOM   2141  CE1 HIS A 141      21.413 -15.751  -5.689  1.00  0.83           C  
ATOM   2142  NE2 HIS A 141      20.808 -16.014  -6.825  1.00  0.83           N  
ATOM   2143  H   HIS A 141      19.754  -9.925  -6.286  1.00  0.83           H  
ATOM   2144  HA  HIS A 141      18.449 -12.383  -6.912  1.00  0.83           H  
ATOM   2145 1HB  HIS A 141      20.692 -12.123  -7.721  1.00  0.83           H  
ATOM   2146 2HB  HIS A 141      21.343 -11.870  -6.118  1.00  0.83           H  
ATOM   2147  HD2 HIS A 141      19.892 -14.715  -8.330  1.00  0.83           H  
ATOM   2148  HE1 HIS A 141      21.829 -16.485  -5.007  1.00  0.83           H  
ATOM   2149  HE2 HIS A 141      20.637 -16.937  -7.209  1.00  0.83           H  
ATOM   2150  N   ILE A 142      19.621 -12.264  -3.843  1.00  0.80           N  
ATOM   2151  CA  ILE A 142      19.560 -12.910  -2.554  1.00  0.80           C  
ATOM   2152  C   ILE A 142      18.137 -12.871  -2.026  1.00  0.80           C  
ATOM   2153  O   ILE A 142      17.622 -13.863  -1.496  1.00  0.80           O  
ATOM   2154  CB  ILE A 142      20.580 -12.275  -1.585  1.00  0.80           C  
ATOM   2155  CG1 ILE A 142      22.004 -12.576  -2.069  1.00  0.80           C  
ATOM   2156  CG2 ILE A 142      20.407 -12.838  -0.200  1.00  0.80           C  
ATOM   2157  CD1 ILE A 142      23.063 -11.797  -1.350  1.00  0.80           C  
ATOM   2158  H   ILE A 142      20.192 -11.439  -3.957  1.00  0.80           H  
ATOM   2159  HA  ILE A 142      19.840 -13.959  -2.686  1.00  0.80           H  
ATOM   2160  HB  ILE A 142      20.442 -11.188  -1.565  1.00  0.80           H  
ATOM   2161 1HG1 ILE A 142      22.205 -13.623  -1.922  1.00  0.80           H  
ATOM   2162 2HG1 ILE A 142      22.073 -12.362  -3.139  1.00  0.80           H  
ATOM   2163 1HG2 ILE A 142      21.136 -12.395   0.479  1.00  0.80           H  
ATOM   2164 2HG2 ILE A 142      19.411 -12.612   0.146  1.00  0.80           H  
ATOM   2165 3HG2 ILE A 142      20.553 -13.913  -0.226  1.00  0.80           H  
ATOM   2166 1HD1 ILE A 142      24.052 -12.073  -1.736  1.00  0.80           H  
ATOM   2167 2HD1 ILE A 142      22.898 -10.735  -1.500  1.00  0.80           H  
ATOM   2168 3HD1 ILE A 142      23.003 -12.032  -0.305  1.00  0.80           H  
ATOM   2169  N   ALA A 143      17.487 -11.712  -2.187  1.00  0.78           N  
ATOM   2170  CA  ALA A 143      16.109 -11.547  -1.740  1.00  0.78           C  
ATOM   2171  C   ALA A 143      15.172 -12.540  -2.412  1.00  0.78           C  
ATOM   2172  O   ALA A 143      14.311 -13.142  -1.756  1.00  0.78           O  
ATOM   2173  CB  ALA A 143      15.652 -10.144  -2.049  1.00  0.78           C  
ATOM   2174  H   ALA A 143      17.972 -10.929  -2.629  1.00  0.78           H  
ATOM   2175  HA  ALA A 143      16.077 -11.715  -0.672  1.00  0.78           H  
ATOM   2176 1HB  ALA A 143      14.641  -9.996  -1.689  1.00  0.78           H  
ATOM   2177 2HB  ALA A 143      16.323  -9.463  -1.569  1.00  0.78           H  
ATOM   2178 3HB  ALA A 143      15.686  -9.986  -3.118  1.00  0.78           H  
ATOM   2179  N   LEU A 144      15.384 -12.755  -3.712  1.00  0.76           N  
ATOM   2180  CA  LEU A 144      14.572 -13.680  -4.481  1.00  0.76           C  
ATOM   2181  C   LEU A 144      14.812 -15.112  -4.066  1.00  0.76           C  
ATOM   2182  O   LEU A 144      13.867 -15.897  -3.993  1.00  0.76           O  
ATOM   2183  CB  LEU A 144      14.831 -13.483  -5.960  1.00  0.76           C  
ATOM   2184  CG  LEU A 144      14.325 -12.181  -6.461  1.00  0.76           C  
ATOM   2185  CD1 LEU A 144      14.780 -11.973  -7.893  1.00  0.76           C  
ATOM   2186  CD2 LEU A 144      12.813 -12.175  -6.288  1.00  0.76           C  
ATOM   2187  H   LEU A 144      16.112 -12.226  -4.197  1.00  0.76           H  
ATOM   2188  HA  LEU A 144      13.527 -13.445  -4.290  1.00  0.76           H  
ATOM   2189 1HB  LEU A 144      15.904 -13.538  -6.148  1.00  0.76           H  
ATOM   2190 2HB  LEU A 144      14.331 -14.263  -6.499  1.00  0.76           H  
ATOM   2191  HG  LEU A 144      14.741 -11.386  -5.878  1.00  0.76           H  
ATOM   2192 1HD1 LEU A 144      14.442 -11.016  -8.242  1.00  0.76           H  
ATOM   2193 2HD1 LEU A 144      15.869 -11.993  -7.923  1.00  0.76           H  
ATOM   2194 3HD1 LEU A 144      14.382 -12.761  -8.528  1.00  0.76           H  
ATOM   2195 1HD2 LEU A 144      12.408 -11.238  -6.628  1.00  0.76           H  
ATOM   2196 2HD2 LEU A 144      12.387 -12.991  -6.857  1.00  0.76           H  
ATOM   2197 3HD2 LEU A 144      12.567 -12.307  -5.236  1.00  0.76           H  
ATOM   2198  N   VAL A 145      16.052 -15.451  -3.738  1.00  0.77           N  
ATOM   2199  CA  VAL A 145      16.342 -16.796  -3.279  1.00  0.77           C  
ATOM   2200  C   VAL A 145      15.589 -17.063  -1.989  1.00  0.77           C  
ATOM   2201  O   VAL A 145      15.016 -18.138  -1.811  1.00  0.77           O  
ATOM   2202  CB  VAL A 145      17.832 -16.997  -3.068  1.00  0.77           C  
ATOM   2203  CG1 VAL A 145      18.069 -18.277  -2.403  1.00  0.77           C  
ATOM   2204  CG2 VAL A 145      18.509 -17.012  -4.383  1.00  0.77           C  
ATOM   2205  H   VAL A 145      16.809 -14.769  -3.840  1.00  0.77           H  
ATOM   2206  HA  VAL A 145      16.006 -17.502  -4.038  1.00  0.77           H  
ATOM   2207  HB  VAL A 145      18.225 -16.196  -2.442  1.00  0.77           H  
ATOM   2208 1HG1 VAL A 145      19.120 -18.380  -2.270  1.00  0.77           H  
ATOM   2209 2HG1 VAL A 145      17.570 -18.292  -1.437  1.00  0.77           H  
ATOM   2210 3HG1 VAL A 145      17.691 -19.078  -3.021  1.00  0.77           H  
ATOM   2211 1HG2 VAL A 145      19.551 -17.156  -4.224  1.00  0.77           H  
ATOM   2212 2HG2 VAL A 145      18.110 -17.822  -4.994  1.00  0.77           H  
ATOM   2213 3HG2 VAL A 145      18.348 -16.075  -4.883  1.00  0.77           H  
ATOM   2214  N   GLY A 146      15.579 -16.081  -1.092  1.00  0.78           N  
ATOM   2215  CA  GLY A 146      14.839 -16.205   0.153  1.00  0.78           C  
ATOM   2216  C   GLY A 146      13.368 -16.488  -0.157  1.00  0.78           C  
ATOM   2217  O   GLY A 146      12.791 -17.460   0.346  1.00  0.78           O  
ATOM   2218  H   GLY A 146      16.108 -15.227  -1.286  1.00  0.78           H  
ATOM   2219 1HA  GLY A 146      15.263 -17.007   0.757  1.00  0.78           H  
ATOM   2220 2HA  GLY A 146      14.932 -15.287   0.721  1.00  0.78           H  
ATOM   2221  N   ALA A 147      12.779 -15.673  -1.044  1.00  0.82           N  
ATOM   2222  CA  ALA A 147      11.379 -15.841  -1.430  1.00  0.82           C  
ATOM   2223  C   ALA A 147      11.122 -17.245  -1.991  1.00  0.82           C  
ATOM   2224  O   ALA A 147      10.086 -17.866  -1.696  1.00  0.82           O  
ATOM   2225  CB  ALA A 147      11.014 -14.792  -2.470  1.00  0.82           C  
ATOM   2226  H   ALA A 147      13.316 -14.892  -1.426  1.00  0.82           H  
ATOM   2227  HA  ALA A 147      10.763 -15.708  -0.543  1.00  0.82           H  
ATOM   2228 1HB  ALA A 147       9.973 -14.897  -2.749  1.00  0.82           H  
ATOM   2229 2HB  ALA A 147      11.185 -13.798  -2.056  1.00  0.82           H  
ATOM   2230 3HB  ALA A 147      11.630 -14.925  -3.349  1.00  0.82           H  
ATOM   2231  N   MET A 148      12.082 -17.772  -2.767  1.00  0.88           N  
ATOM   2232  CA  MET A 148      11.948 -19.123  -3.288  1.00  0.88           C  
ATOM   2233  C   MET A 148      12.090 -20.142  -2.150  1.00  0.88           C  
ATOM   2234  O   MET A 148      11.407 -21.164  -2.138  1.00  0.88           O  
ATOM   2235  CB  MET A 148      13.009 -19.435  -4.338  1.00  0.88           C  
ATOM   2236  CG  MET A 148      12.974 -18.689  -5.670  1.00  0.88           C  
ATOM   2237  SD  MET A 148      11.519 -18.946  -6.615  1.00  0.88           S  
ATOM   2238  CE  MET A 148      12.057 -18.384  -8.216  1.00  0.88           C  
ATOM   2239  H   MET A 148      12.900 -17.213  -3.009  1.00  0.88           H  
ATOM   2240  HA  MET A 148      10.963 -19.228  -3.726  1.00  0.88           H  
ATOM   2241 1HB  MET A 148      13.987 -19.230  -3.910  1.00  0.88           H  
ATOM   2242 2HB  MET A 148      12.986 -20.496  -4.556  1.00  0.88           H  
ATOM   2243 1HG  MET A 148      13.092 -17.630  -5.506  1.00  0.88           H  
ATOM   2244 2HG  MET A 148      13.806 -19.034  -6.261  1.00  0.88           H  
ATOM   2245 1HE  MET A 148      11.244 -18.490  -8.929  1.00  0.88           H  
ATOM   2246 2HE  MET A 148      12.357 -17.338  -8.157  1.00  0.88           H  
ATOM   2247 3HE  MET A 148      12.903 -18.979  -8.552  1.00  0.88           H  
ATOM   2248  N   GLY A 149      12.940 -19.834  -1.160  1.00  0.95           N  
ATOM   2249  CA  GLY A 149      13.211 -20.690  -0.001  1.00  0.95           C  
ATOM   2250  C   GLY A 149      11.959 -20.982   0.804  1.00  0.95           C  
ATOM   2251  O   GLY A 149      11.752 -22.102   1.271  1.00  0.95           O  
ATOM   2252  H   GLY A 149      13.471 -18.969  -1.232  1.00  0.95           H  
ATOM   2253 1HA  GLY A 149      13.663 -21.626  -0.319  1.00  0.95           H  
ATOM   2254 2HA  GLY A 149      13.932 -20.180   0.629  1.00  0.95           H  
ATOM   2255  N   ASP A 150      11.075 -19.999   0.870  1.00  1.06           N  
ATOM   2256  CA  ASP A 150       9.805 -20.129   1.578  1.00  1.06           C  
ATOM   2257  C   ASP A 150       8.708 -20.666   0.689  1.00  1.06           C  
ATOM   2258  O   ASP A 150       7.546 -20.742   1.092  1.00  1.06           O  
ATOM   2259  CB  ASP A 150       9.378 -18.802   2.166  1.00  1.06           C  
ATOM   2260  CG  ASP A 150      10.219 -18.423   3.294  1.00  1.06           C  
ATOM   2261  OD1 ASP A 150      10.790 -19.296   3.913  1.00  1.06           O  
ATOM   2262  OD2 ASP A 150      10.296 -17.271   3.567  1.00  1.06           O  
ATOM   2263  H   ASP A 150      11.348 -19.101   0.460  1.00  1.06           H  
ATOM   2264  HA  ASP A 150       9.945 -20.833   2.397  1.00  1.06           H  
ATOM   2265 1HB  ASP A 150       9.467 -18.029   1.398  1.00  1.06           H  
ATOM   2266 2HB  ASP A 150       8.337 -18.845   2.482  1.00  1.06           H  
ATOM   2267  N   LYS A 151       9.079 -21.013  -0.536  1.00  1.21           N  
ATOM   2268  CA  LYS A 151       8.196 -21.543  -1.539  1.00  1.21           C  
ATOM   2269  C   LYS A 151       7.049 -20.594  -1.867  1.00  1.21           C  
ATOM   2270  O   LYS A 151       5.956 -21.031  -2.233  1.00  1.21           O  
ATOM   2271  CB  LYS A 151       7.679 -22.910  -1.075  1.00  1.21           C  
ATOM   2272  CG  LYS A 151       8.635 -24.099  -1.348  1.00  1.21           C  
ATOM   2273  CD  LYS A 151       9.953 -23.978  -0.543  1.00  1.21           C  
ATOM   2274  CE  LYS A 151      10.876 -25.215  -0.729  1.00  1.21           C  
ATOM   2275  NZ  LYS A 151      12.234 -25.064  -0.013  1.00  1.21           N  
ATOM   2276  H   LYS A 151      10.055 -20.939  -0.805  1.00  1.21           H  
ATOM   2277  HA  LYS A 151       8.779 -21.693  -2.434  1.00  1.21           H  
ATOM   2278 1HB  LYS A 151       7.475 -22.905  -0.011  1.00  1.21           H  
ATOM   2279 2HB  LYS A 151       6.757 -23.107  -1.566  1.00  1.21           H  
ATOM   2280 1HG  LYS A 151       8.139 -25.032  -1.070  1.00  1.21           H  
ATOM   2281 2HG  LYS A 151       8.867 -24.142  -2.408  1.00  1.21           H  
ATOM   2282 1HD  LYS A 151      10.497 -23.099  -0.870  1.00  1.21           H  
ATOM   2283 2HD  LYS A 151       9.733 -23.866   0.519  1.00  1.21           H  
ATOM   2284 1HE  LYS A 151      10.364 -26.093  -0.327  1.00  1.21           H  
ATOM   2285 2HE  LYS A 151      11.057 -25.368  -1.793  1.00  1.21           H  
ATOM   2286 1HZ  LYS A 151      12.802 -25.897  -0.161  1.00  1.21           H  
ATOM   2287 2HZ  LYS A 151      12.753 -24.274  -0.371  1.00  1.21           H  
ATOM   2288 3HZ  LYS A 151      12.108 -24.934   0.984  1.00  1.21           H  
ATOM   2289  N   LEU A 152       7.311 -19.274  -1.844  1.00  1.39           N  
ATOM   2290  CA  LEU A 152       6.238 -18.321  -2.117  1.00  1.39           C  
ATOM   2291  C   LEU A 152       5.791 -18.478  -3.559  1.00  1.39           C  
ATOM   2292  O   LEU A 152       4.603 -18.355  -3.885  1.00  1.39           O  
ATOM   2293  CB  LEU A 152       6.696 -16.870  -1.901  1.00  1.39           C  
ATOM   2294  CG  LEU A 152       7.075 -16.460  -0.461  1.00  1.39           C  
ATOM   2295  CD1 LEU A 152       7.506 -15.010  -0.469  1.00  1.39           C  
ATOM   2296  CD2 LEU A 152       5.938 -16.680   0.481  1.00  1.39           C  
ATOM   2297  H   LEU A 152       8.243 -18.929  -1.606  1.00  1.39           H  
ATOM   2298  HA  LEU A 152       5.397 -18.534  -1.458  1.00  1.39           H  
ATOM   2299 1HB  LEU A 152       7.568 -16.686  -2.532  1.00  1.39           H  
ATOM   2300 2HB  LEU A 152       5.894 -16.205  -2.230  1.00  1.39           H  
ATOM   2301  HG  LEU A 152       7.923 -17.060  -0.138  1.00  1.39           H  
ATOM   2302 1HD1 LEU A 152       7.789 -14.728   0.529  1.00  1.39           H  
ATOM   2303 2HD1 LEU A 152       8.339 -14.876  -1.137  1.00  1.39           H  
ATOM   2304 3HD1 LEU A 152       6.674 -14.387  -0.800  1.00  1.39           H  
ATOM   2305 1HD2 LEU A 152       6.233 -16.391   1.493  1.00  1.39           H  
ATOM   2306 2HD2 LEU A 152       5.116 -16.086   0.176  1.00  1.39           H  
ATOM   2307 3HD2 LEU A 152       5.652 -17.735   0.475  1.00  1.39           H  
ATOM   2308  N   TYR A 153       6.770 -18.828  -4.396  1.00  1.56           N  
ATOM   2309  CA  TYR A 153       6.643 -19.001  -5.834  1.00  1.56           C  
ATOM   2310  C   TYR A 153       5.585 -20.017  -6.223  1.00  1.56           C  
ATOM   2311  O   TYR A 153       5.083 -19.983  -7.344  1.00  1.56           O  
ATOM   2312  CB  TYR A 153       7.985 -19.409  -6.430  1.00  1.56           C  
ATOM   2313  CG  TYR A 153       8.370 -20.867  -6.254  1.00  1.56           C  
ATOM   2314  CD1 TYR A 153       8.028 -21.793  -7.222  1.00  1.56           C  
ATOM   2315  CD2 TYR A 153       9.063 -21.269  -5.144  1.00  1.56           C  
ATOM   2316  CE1 TYR A 153       8.386 -23.117  -7.072  1.00  1.56           C  
ATOM   2317  CE2 TYR A 153       9.422 -22.593  -4.987  1.00  1.56           C  
ATOM   2318  CZ  TYR A 153       9.084 -23.516  -5.942  1.00  1.56           C  
ATOM   2319  OH  TYR A 153       9.443 -24.841  -5.788  1.00  1.56           O  
ATOM   2320  H   TYR A 153       7.690 -18.940  -3.992  1.00  1.56           H  
ATOM   2321  HA  TYR A 153       6.347 -18.044  -6.263  1.00  1.56           H  
ATOM   2322 1HB  TYR A 153       8.016 -19.166  -7.493  1.00  1.56           H  
ATOM   2323 2HB  TYR A 153       8.740 -18.828  -5.940  1.00  1.56           H  
ATOM   2324  HD1 TYR A 153       7.478 -21.476  -8.107  1.00  1.56           H  
ATOM   2325  HD2 TYR A 153       9.330 -20.541  -4.390  1.00  1.56           H  
ATOM   2326  HE1 TYR A 153       8.116 -23.843  -7.836  1.00  1.56           H  
ATOM   2327  HE2 TYR A 153       9.979 -22.901  -4.101  1.00  1.56           H  
ATOM   2328  HH  TYR A 153       9.222 -25.327  -6.588  1.00  1.56           H  
ATOM   2329  N   LEU A 154       5.211 -20.924  -5.317  1.00  1.68           N  
ATOM   2330  CA  LEU A 154       4.222 -21.931  -5.666  1.00  1.68           C  
ATOM   2331  C   LEU A 154       2.868 -21.300  -5.999  1.00  1.68           C  
ATOM   2332  O   LEU A 154       2.051 -21.905  -6.694  1.00  1.68           O  
ATOM   2333  CB  LEU A 154       4.064 -22.942  -4.536  1.00  1.68           C  
ATOM   2334  CG  LEU A 154       5.288 -23.817  -4.299  1.00  1.68           C  
ATOM   2335  CD1 LEU A 154       5.045 -24.701  -3.099  1.00  1.68           C  
ATOM   2336  CD2 LEU A 154       5.566 -24.634  -5.539  1.00  1.68           C  
ATOM   2337  H   LEU A 154       5.599 -20.917  -4.372  1.00  1.68           H  
ATOM   2338  HA  LEU A 154       4.576 -22.461  -6.548  1.00  1.68           H  
ATOM   2339 1HB  LEU A 154       3.865 -22.396  -3.611  1.00  1.68           H  
ATOM   2340 2HB  LEU A 154       3.214 -23.588  -4.751  1.00  1.68           H  
ATOM   2341  HG  LEU A 154       6.151 -23.177  -4.084  1.00  1.68           H  
ATOM   2342 1HD1 LEU A 154       5.926 -25.318  -2.914  1.00  1.68           H  
ATOM   2343 2HD1 LEU A 154       4.842 -24.083  -2.227  1.00  1.68           H  
ATOM   2344 3HD1 LEU A 154       4.187 -25.340  -3.289  1.00  1.68           H  
ATOM   2345 1HD2 LEU A 154       6.450 -25.252  -5.376  1.00  1.68           H  
ATOM   2346 2HD2 LEU A 154       4.710 -25.273  -5.755  1.00  1.68           H  
ATOM   2347 3HD2 LEU A 154       5.737 -23.966  -6.379  1.00  1.68           H  
ATOM   2348  N   SER A 155       2.620 -20.091  -5.482  1.00  1.69           N  
ATOM   2349  CA  SER A 155       1.382 -19.366  -5.732  1.00  1.69           C  
ATOM   2350  C   SER A 155       1.611 -18.254  -6.768  1.00  1.69           C  
ATOM   2351  O   SER A 155       0.726 -17.428  -7.022  1.00  1.69           O  
ATOM   2352  CB  SER A 155       0.846 -18.796  -4.434  1.00  1.69           C  
ATOM   2353  OG  SER A 155       1.725 -17.844  -3.879  1.00  1.69           O  
ATOM   2354  H   SER A 155       3.335 -19.628  -4.915  1.00  1.69           H  
ATOM   2355  HA  SER A 155       0.646 -20.061  -6.135  1.00  1.69           H  
ATOM   2356 1HB  SER A 155      -0.126 -18.339  -4.604  1.00  1.69           H  
ATOM   2357 2HB  SER A 155       0.706 -19.609  -3.727  1.00  1.69           H  
ATOM   2358  HG  SER A 155       2.643 -18.174  -4.040  1.00  1.69           H  
ATOM   2359  N   GLY A 156       2.820 -18.237  -7.341  1.00  1.59           N  
ATOM   2360  CA  GLY A 156       3.284 -17.238  -8.289  1.00  1.59           C  
ATOM   2361  C   GLY A 156       4.070 -16.150  -7.567  1.00  1.59           C  
ATOM   2362  O   GLY A 156       3.765 -15.796  -6.430  1.00  1.59           O  
ATOM   2363  H   GLY A 156       3.476 -18.979  -7.126  1.00  1.59           H  
ATOM   2364 1HA  GLY A 156       3.919 -17.719  -9.033  1.00  1.59           H  
ATOM   2365 2HA  GLY A 156       2.436 -16.802  -8.814  1.00  1.59           H  
ATOM   2366  N   LEU A 157       5.058 -15.558  -8.234  1.00  1.42           N  
ATOM   2367  CA  LEU A 157       5.838 -14.497  -7.590  1.00  1.42           C  
ATOM   2368  C   LEU A 157       5.079 -13.180  -7.685  1.00  1.42           C  
ATOM   2369  O   LEU A 157       5.368 -12.341  -8.531  1.00  1.42           O  
ATOM   2370  CB  LEU A 157       7.234 -14.392  -8.221  1.00  1.42           C  
ATOM   2371  CG  LEU A 157       8.140 -15.659  -8.057  1.00  1.42           C  
ATOM   2372  CD1 LEU A 157       9.416 -15.502  -8.849  1.00  1.42           C  
ATOM   2373  CD2 LEU A 157       8.501 -15.834  -6.585  1.00  1.42           C  
ATOM   2374  H   LEU A 157       5.279 -15.846  -9.176  1.00  1.42           H  
ATOM   2375  HA  LEU A 157       5.961 -14.744  -6.534  1.00  1.42           H  
ATOM   2376 1HB  LEU A 157       7.123 -14.190  -9.286  1.00  1.42           H  
ATOM   2377 2HB  LEU A 157       7.752 -13.546  -7.766  1.00  1.42           H  
ATOM   2378  HG  LEU A 157       7.605 -16.537  -8.420  1.00  1.42           H  
ATOM   2379 1HD1 LEU A 157      10.023 -16.387  -8.724  1.00  1.42           H  
ATOM   2380 2HD1 LEU A 157       9.180 -15.370  -9.906  1.00  1.42           H  
ATOM   2381 3HD1 LEU A 157       9.961 -14.647  -8.487  1.00  1.42           H  
ATOM   2382 1HD2 LEU A 157       9.135 -16.699  -6.467  1.00  1.42           H  
ATOM   2383 2HD2 LEU A 157       9.042 -14.959  -6.255  1.00  1.42           H  
ATOM   2384 3HD2 LEU A 157       7.595 -15.952  -5.989  1.00  1.42           H  
ATOM   2385  N   LYS A 158       4.062 -13.077  -6.835  1.00  1.22           N  
ATOM   2386  CA  LYS A 158       3.089 -11.985  -6.738  1.00  1.22           C  
ATOM   2387  C   LYS A 158       3.399 -11.052  -5.569  1.00  1.22           C  
ATOM   2388  O   LYS A 158       4.232 -11.372  -4.722  1.00  1.22           O  
ATOM   2389  CB  LYS A 158       1.689 -12.572  -6.565  1.00  1.22           C  
ATOM   2390  CG  LYS A 158       1.199 -13.406  -7.740  1.00  1.22           C  
ATOM   2391  CD  LYS A 158      -0.183 -13.978  -7.468  1.00  1.22           C  
ATOM   2392  CE  LYS A 158      -0.675 -14.823  -8.630  1.00  1.22           C  
ATOM   2393  NZ  LYS A 158      -2.018 -15.406  -8.361  1.00  1.22           N  
ATOM   2394  H   LYS A 158       3.940 -13.884  -6.222  1.00  1.22           H  
ATOM   2395  HA  LYS A 158       3.121 -11.406  -7.659  1.00  1.22           H  
ATOM   2396 1HB  LYS A 158       1.681 -13.215  -5.680  1.00  1.22           H  
ATOM   2397 2HB  LYS A 158       0.972 -11.771  -6.392  1.00  1.22           H  
ATOM   2398 1HG  LYS A 158       1.167 -12.791  -8.639  1.00  1.22           H  
ATOM   2399 2HG  LYS A 158       1.884 -14.230  -7.908  1.00  1.22           H  
ATOM   2400 1HD  LYS A 158      -0.129 -14.616  -6.580  1.00  1.22           H  
ATOM   2401 2HD  LYS A 158      -0.890 -13.173  -7.277  1.00  1.22           H  
ATOM   2402 1HE  LYS A 158      -0.730 -14.205  -9.523  1.00  1.22           H  
ATOM   2403 2HE  LYS A 158       0.034 -15.632  -8.804  1.00  1.22           H  
ATOM   2404 1HZ  LYS A 158      -2.306 -15.961  -9.153  1.00  1.22           H  
ATOM   2405 2HZ  LYS A 158      -1.981 -15.994  -7.536  1.00  1.22           H  
ATOM   2406 3HZ  LYS A 158      -2.681 -14.665  -8.209  1.00  1.22           H  
ATOM   2407  N   GLY A 159       2.757  -9.883  -5.519  1.00  1.05           N  
ATOM   2408  CA  GLY A 159       2.942  -9.028  -4.346  1.00  1.05           C  
ATOM   2409  C   GLY A 159       4.291  -8.335  -4.402  1.00  1.05           C  
ATOM   2410  O   GLY A 159       4.900  -8.269  -5.465  1.00  1.05           O  
ATOM   2411  H   GLY A 159       2.115  -9.616  -6.250  1.00  1.05           H  
ATOM   2412 1HA  GLY A 159       2.139  -8.292  -4.303  1.00  1.05           H  
ATOM   2413 2HA  GLY A 159       2.864  -9.639  -3.451  1.00  1.05           H  
ATOM   2414  N   PRO A 160       4.785  -7.773  -3.293  1.00  0.93           N  
ATOM   2415  CA  PRO A 160       6.060  -7.103  -3.203  1.00  0.93           C  
ATOM   2416  C   PRO A 160       7.168  -8.024  -3.740  1.00  0.93           C  
ATOM   2417  O   PRO A 160       8.134  -7.538  -4.330  1.00  0.93           O  
ATOM   2418  CB  PRO A 160       6.164  -6.850  -1.723  1.00  0.93           C  
ATOM   2419  CG  PRO A 160       4.730  -6.753  -1.258  1.00  0.93           C  
ATOM   2420  CD  PRO A 160       4.041  -7.797  -2.043  1.00  0.93           C  
ATOM   2421  HA  PRO A 160       6.025  -6.158  -3.762  1.00  0.93           H  
ATOM   2422 1HB  PRO A 160       6.692  -7.661  -1.269  1.00  0.93           H  
ATOM   2423 2HB  PRO A 160       6.734  -5.947  -1.561  1.00  0.93           H  
ATOM   2424 1HG  PRO A 160       4.668  -6.932  -0.182  1.00  0.93           H  
ATOM   2425 2HG  PRO A 160       4.318  -5.766  -1.441  1.00  0.93           H  
ATOM   2426 1HD  PRO A 160       4.233  -8.729  -1.549  1.00  0.93           H  
ATOM   2427 2HD  PRO A 160       2.969  -7.575  -2.168  1.00  0.93           H  
ATOM   2428  N   THR A 161       7.012  -9.353  -3.621  1.00  0.86           N  
ATOM   2429  CA  THR A 161       8.009 -10.240  -4.193  1.00  0.86           C  
ATOM   2430  C   THR A 161       8.117  -9.976  -5.689  1.00  0.86           C  
ATOM   2431  O   THR A 161       9.216 -10.022  -6.245  1.00  0.86           O  
ATOM   2432  CB  THR A 161       7.700 -11.726  -3.961  1.00  0.86           C  
ATOM   2433  OG1 THR A 161       7.706 -12.003  -2.569  1.00  0.86           O  
ATOM   2434  CG2 THR A 161       8.739 -12.578  -4.652  1.00  0.86           C  
ATOM   2435  H   THR A 161       6.239  -9.776  -3.100  1.00  0.86           H  
ATOM   2436  HA  THR A 161       8.973 -10.023  -3.740  1.00  0.86           H  
ATOM   2437  HB  THR A 161       6.712 -11.958  -4.363  1.00  0.86           H  
ATOM   2438  HG1 THR A 161       6.951 -11.536  -2.166  1.00  0.86           H  
ATOM   2439 1HG2 THR A 161       8.498 -13.620  -4.472  1.00  0.86           H  
ATOM   2440 2HG2 THR A 161       8.724 -12.374  -5.723  1.00  0.86           H  
ATOM   2441 3HG2 THR A 161       9.727 -12.355  -4.252  1.00  0.86           H  
ATOM   2442  N   ALA A 162       6.977  -9.752  -6.364  1.00  0.83           N  
ATOM   2443  CA  ALA A 162       6.990  -9.474  -7.797  1.00  0.83           C  
ATOM   2444  C   ALA A 162       7.798  -8.225  -8.054  1.00  0.83           C  
ATOM   2445  O   ALA A 162       8.529  -8.126  -9.038  1.00  0.83           O  
ATOM   2446  CB  ALA A 162       5.592  -9.239  -8.345  1.00  0.83           C  
ATOM   2447  H   ALA A 162       6.097  -9.693  -5.862  1.00  0.83           H  
ATOM   2448  HA  ALA A 162       7.449 -10.322  -8.305  1.00  0.83           H  
ATOM   2449 1HB  ALA A 162       5.652  -9.046  -9.413  1.00  0.83           H  
ATOM   2450 2HB  ALA A 162       4.979 -10.083  -8.172  1.00  0.83           H  
ATOM   2451 3HB  ALA A 162       5.149  -8.384  -7.854  1.00  0.83           H  
ATOM   2452  N   GLU A 163       7.662  -7.246  -7.157  1.00  0.82           N  
ATOM   2453  CA  GLU A 163       8.397  -5.997  -7.335  1.00  0.82           C  
ATOM   2454  C   GLU A 163       9.895  -6.263  -7.237  1.00  0.82           C  
ATOM   2455  O   GLU A 163      10.686  -5.703  -8.002  1.00  0.82           O  
ATOM   2456  CB  GLU A 163       7.966  -4.936  -6.319  1.00  0.82           C  
ATOM   2457  CG  GLU A 163       6.534  -4.446  -6.513  1.00  0.82           C  
ATOM   2458  CD  GLU A 163       6.130  -3.376  -5.534  1.00  0.82           C  
ATOM   2459  OE1 GLU A 163       6.919  -3.052  -4.679  1.00  0.82           O  
ATOM   2460  OE2 GLU A 163       5.033  -2.880  -5.647  1.00  0.82           O  
ATOM   2461  H   GLU A 163       7.025  -7.394  -6.368  1.00  0.82           H  
ATOM   2462  HA  GLU A 163       8.185  -5.611  -8.327  1.00  0.82           H  
ATOM   2463 1HB  GLU A 163       8.064  -5.314  -5.311  1.00  0.82           H  
ATOM   2464 2HB  GLU A 163       8.626  -4.073  -6.402  1.00  0.82           H  
ATOM   2465 1HG  GLU A 163       6.424  -4.065  -7.527  1.00  0.82           H  
ATOM   2466 2HG  GLU A 163       5.866  -5.303  -6.401  1.00  0.82           H  
ATOM   2467  N   ILE A 164      10.277  -7.171  -6.336  1.00  0.82           N  
ATOM   2468  CA  ILE A 164      11.682  -7.519  -6.168  1.00  0.82           C  
ATOM   2469  C   ILE A 164      12.179  -8.189  -7.446  1.00  0.82           C  
ATOM   2470  O   ILE A 164      13.268  -7.866  -7.927  1.00  0.82           O  
ATOM   2471  CB  ILE A 164      11.939  -8.427  -4.955  1.00  0.82           C  
ATOM   2472  CG1 ILE A 164      11.628  -7.661  -3.675  1.00  0.82           C  
ATOM   2473  CG2 ILE A 164      13.412  -8.839  -4.958  1.00  0.82           C  
ATOM   2474  CD1 ILE A 164      11.611  -8.498  -2.430  1.00  0.82           C  
ATOM   2475  H   ILE A 164       9.564  -7.582  -5.729  1.00  0.82           H  
ATOM   2476  HA  ILE A 164      12.250  -6.603  -6.020  1.00  0.82           H  
ATOM   2477  HB  ILE A 164      11.302  -9.306  -5.004  1.00  0.82           H  
ATOM   2478 1HG1 ILE A 164      12.353  -6.886  -3.557  1.00  0.82           H  
ATOM   2479 2HG1 ILE A 164      10.650  -7.202  -3.788  1.00  0.82           H  
ATOM   2480 1HG2 ILE A 164      13.604  -9.484  -4.111  1.00  0.82           H  
ATOM   2481 2HG2 ILE A 164      13.630  -9.363  -5.874  1.00  0.82           H  
ATOM   2482 3HG2 ILE A 164      14.045  -7.953  -4.897  1.00  0.82           H  
ATOM   2483 1HD1 ILE A 164      11.378  -7.863  -1.573  1.00  0.82           H  
ATOM   2484 2HD1 ILE A 164      10.862  -9.277  -2.519  1.00  0.82           H  
ATOM   2485 3HD1 ILE A 164      12.586  -8.946  -2.298  1.00  0.82           H  
ATOM   2486  N   VAL A 165      11.365  -9.087  -8.018  1.00  0.83           N  
ATOM   2487  CA  VAL A 165      11.713  -9.765  -9.266  1.00  0.83           C  
ATOM   2488  C   VAL A 165      11.907  -8.758 -10.387  1.00  0.83           C  
ATOM   2489  O   VAL A 165      12.886  -8.814 -11.133  1.00  0.83           O  
ATOM   2490  CB  VAL A 165      10.599 -10.731  -9.710  1.00  0.83           C  
ATOM   2491  CG1 VAL A 165      10.899 -11.232 -11.082  1.00  0.83           C  
ATOM   2492  CG2 VAL A 165      10.477 -11.871  -8.786  1.00  0.83           C  
ATOM   2493  H   VAL A 165      10.485  -9.313  -7.550  1.00  0.83           H  
ATOM   2494  HA  VAL A 165      12.628 -10.317  -9.128  1.00  0.83           H  
ATOM   2495  HB  VAL A 165       9.662 -10.195  -9.746  1.00  0.83           H  
ATOM   2496 1HG1 VAL A 165      10.100 -11.895 -11.405  1.00  0.83           H  
ATOM   2497 2HG1 VAL A 165      10.966 -10.386 -11.758  1.00  0.83           H  
ATOM   2498 3HG1 VAL A 165      11.844 -11.772 -11.074  1.00  0.83           H  
ATOM   2499 1HG2 VAL A 165       9.678 -12.507  -9.138  1.00  0.83           H  
ATOM   2500 2HG2 VAL A 165      11.409 -12.417  -8.786  1.00  0.83           H  
ATOM   2501 3HG2 VAL A 165      10.250 -11.524  -7.794  1.00  0.83           H  
ATOM   2502  N   ARG A 166      10.984  -7.807 -10.491  1.00  0.85           N  
ATOM   2503  CA  ARG A 166      11.041  -6.787 -11.522  1.00  0.85           C  
ATOM   2504  C   ARG A 166      12.299  -5.938 -11.371  1.00  0.85           C  
ATOM   2505  O   ARG A 166      12.916  -5.549 -12.370  1.00  0.85           O  
ATOM   2506  CB  ARG A 166       9.786  -5.940 -11.437  1.00  0.85           C  
ATOM   2507  CG  ARG A 166       8.520  -6.679 -11.882  1.00  0.85           C  
ATOM   2508  CD  ARG A 166       7.290  -5.917 -11.561  1.00  0.85           C  
ATOM   2509  NE  ARG A 166       6.089  -6.660 -11.900  1.00  0.85           N  
ATOM   2510  CZ  ARG A 166       4.868  -6.402 -11.394  1.00  0.85           C  
ATOM   2511  NH1 ARG A 166       4.709  -5.419 -10.533  1.00  0.85           N  
ATOM   2512  NH2 ARG A 166       3.833  -7.138 -11.758  1.00  0.85           N  
ATOM   2513  H   ARG A 166      10.193  -7.811  -9.846  1.00  0.85           H  
ATOM   2514  HA  ARG A 166      11.064  -7.279 -12.492  1.00  0.85           H  
ATOM   2515 1HB  ARG A 166       9.638  -5.613 -10.412  1.00  0.85           H  
ATOM   2516 2HB  ARG A 166       9.897  -5.052 -12.056  1.00  0.85           H  
ATOM   2517 1HG  ARG A 166       8.553  -6.817 -12.960  1.00  0.85           H  
ATOM   2518 2HG  ARG A 166       8.471  -7.651 -11.406  1.00  0.85           H  
ATOM   2519 1HD  ARG A 166       7.267  -5.710 -10.495  1.00  0.85           H  
ATOM   2520 2HD  ARG A 166       7.284  -4.981 -12.114  1.00  0.85           H  
ATOM   2521  HE  ARG A 166       6.176  -7.423 -12.558  1.00  0.85           H  
ATOM   2522 1HH1 ARG A 166       5.503  -4.857 -10.261  1.00  0.85           H  
ATOM   2523 2HH1 ARG A 166       3.796  -5.225 -10.148  1.00  0.85           H  
ATOM   2524 1HH2 ARG A 166       3.957  -7.894 -12.418  1.00  0.85           H  
ATOM   2525 2HH2 ARG A 166       2.919  -6.946 -11.377  1.00  0.85           H  
ATOM   2526  N   ASP A 167      12.717  -5.699 -10.123  1.00  0.89           N  
ATOM   2527  CA  ASP A 167      13.895  -4.896  -9.841  1.00  0.89           C  
ATOM   2528  C   ASP A 167      15.140  -5.720 -10.197  1.00  0.89           C  
ATOM   2529  O   ASP A 167      16.065  -5.217 -10.843  1.00  0.89           O  
ATOM   2530  CB  ASP A 167      13.875  -4.466  -8.361  1.00  0.89           C  
ATOM   2531  CG  ASP A 167      14.785  -3.286  -8.007  1.00  0.89           C  
ATOM   2532  OD1 ASP A 167      15.059  -2.481  -8.876  1.00  0.89           O  
ATOM   2533  OD2 ASP A 167      15.147  -3.137  -6.850  1.00  0.89           O  
ATOM   2534  H   ASP A 167      12.155  -6.033  -9.338  1.00  0.89           H  
ATOM   2535  HA  ASP A 167      13.872  -4.004 -10.464  1.00  0.89           H  
ATOM   2536 1HB  ASP A 167      12.850  -4.212  -8.082  1.00  0.89           H  
ATOM   2537 2HB  ASP A 167      14.162  -5.324  -7.742  1.00  0.89           H  
ATOM   2538  N   GLY A 168      15.164  -6.997  -9.808  1.00  0.94           N  
ATOM   2539  CA  GLY A 168      16.292  -7.864 -10.132  1.00  0.94           C  
ATOM   2540  C   GLY A 168      16.464  -7.981 -11.648  1.00  0.94           C  
ATOM   2541  O   GLY A 168      17.582  -8.036 -12.168  1.00  0.94           O  
ATOM   2542  H   GLY A 168      14.389  -7.369  -9.266  1.00  0.94           H  
ATOM   2543 1HA  GLY A 168      17.199  -7.459  -9.686  1.00  0.94           H  
ATOM   2544 2HA  GLY A 168      16.124  -8.851  -9.700  1.00  0.94           H  
ATOM   2545  N   ARG A 169      15.357  -7.987 -12.385  1.00  1.00           N  
ATOM   2546  CA  ARG A 169      15.456  -8.053 -13.833  1.00  1.00           C  
ATOM   2547  C   ARG A 169      15.911  -6.710 -14.421  1.00  1.00           C  
ATOM   2548  O   ARG A 169      16.828  -6.660 -15.246  1.00  1.00           O  
ATOM   2549  CB  ARG A 169      14.108  -8.430 -14.407  1.00  1.00           C  
ATOM   2550  CG  ARG A 169      13.679  -9.847 -14.129  1.00  1.00           C  
ATOM   2551  CD  ARG A 169      12.284 -10.070 -14.543  1.00  1.00           C  
ATOM   2552  NE  ARG A 169      11.873 -11.445 -14.323  1.00  1.00           N  
ATOM   2553  CZ  ARG A 169      10.626 -11.912 -14.503  1.00  1.00           C  
ATOM   2554  NH1 ARG A 169       9.669 -11.104 -14.897  1.00  1.00           N  
ATOM   2555  NH2 ARG A 169      10.364 -13.182 -14.283  1.00  1.00           N  
ATOM   2556  H   ARG A 169      14.442  -7.990 -11.934  1.00  1.00           H  
ATOM   2557  HA  ARG A 169      16.179  -8.821 -14.099  1.00  1.00           H  
ATOM   2558 1HB  ARG A 169      13.346  -7.772 -13.991  1.00  1.00           H  
ATOM   2559 2HB  ARG A 169      14.118  -8.288 -15.484  1.00  1.00           H  
ATOM   2560 1HG  ARG A 169      14.329 -10.532 -14.674  1.00  1.00           H  
ATOM   2561 2HG  ARG A 169      13.760 -10.053 -13.069  1.00  1.00           H  
ATOM   2562 1HD  ARG A 169      11.634  -9.423 -13.955  1.00  1.00           H  
ATOM   2563 2HD  ARG A 169      12.166  -9.838 -15.598  1.00  1.00           H  
ATOM   2564  HE  ARG A 169      12.584 -12.106 -14.021  1.00  1.00           H  
ATOM   2565 1HH1 ARG A 169       9.868 -10.129 -15.064  1.00  1.00           H  
ATOM   2566 2HH1 ARG A 169       8.735 -11.462 -15.033  1.00  1.00           H  
ATOM   2567 1HH2 ARG A 169      11.105 -13.813 -13.993  1.00  1.00           H  
ATOM   2568 2HH2 ARG A 169       9.437 -13.545 -14.432  1.00  1.00           H  
ATOM   2569  N   SER A 170      15.340  -5.606 -13.923  1.00  1.06           N  
ATOM   2570  CA  SER A 170      15.637  -4.264 -14.422  1.00  1.06           C  
ATOM   2571  C   SER A 170      17.098  -3.893 -14.243  1.00  1.06           C  
ATOM   2572  O   SER A 170      17.701  -3.246 -15.101  1.00  1.06           O  
ATOM   2573  CB  SER A 170      14.784  -3.243 -13.697  1.00  1.06           C  
ATOM   2574  OG  SER A 170      13.422  -3.431 -13.979  1.00  1.06           O  
ATOM   2575  H   SER A 170      14.614  -5.691 -13.214  1.00  1.06           H  
ATOM   2576  HA  SER A 170      15.400  -4.234 -15.485  1.00  1.06           H  
ATOM   2577 1HB  SER A 170      14.953  -3.330 -12.623  1.00  1.06           H  
ATOM   2578 2HB  SER A 170      15.088  -2.243 -13.995  1.00  1.06           H  
ATOM   2579  HG  SER A 170      13.180  -4.278 -13.541  1.00  1.06           H  
ATOM   2580  N   THR A 171      17.671  -4.327 -13.128  1.00  1.15           N  
ATOM   2581  CA  THR A 171      19.046  -4.034 -12.779  1.00  1.15           C  
ATOM   2582  C   THR A 171      20.054  -5.042 -13.350  1.00  1.15           C  
ATOM   2583  O   THR A 171      21.253  -4.926 -13.088  1.00  1.15           O  
ATOM   2584  CB  THR A 171      19.185  -3.925 -11.246  1.00  1.15           C  
ATOM   2585  OG1 THR A 171      18.753  -5.134 -10.637  1.00  1.15           O  
ATOM   2586  CG2 THR A 171      18.336  -2.775 -10.713  1.00  1.15           C  
ATOM   2587  H   THR A 171      17.103  -4.842 -12.453  1.00  1.15           H  
ATOM   2588  HA  THR A 171      19.293  -3.059 -13.197  1.00  1.15           H  
ATOM   2589  HB  THR A 171      20.229  -3.755 -10.992  1.00  1.15           H  
ATOM   2590  HG1 THR A 171      17.784  -5.233 -10.776  1.00  1.15           H  
ATOM   2591 1HG2 THR A 171      18.445  -2.714  -9.638  1.00  1.15           H  
ATOM   2592 2HG2 THR A 171      18.660  -1.839 -11.164  1.00  1.15           H  
ATOM   2593 3HG2 THR A 171      17.286  -2.948 -10.956  1.00  1.15           H  
ATOM   2594  N   GLY A 172      19.585  -6.038 -14.116  1.00  1.29           N  
ATOM   2595  CA  GLY A 172      20.479  -7.021 -14.720  1.00  1.29           C  
ATOM   2596  C   GLY A 172      21.015  -8.087 -13.763  1.00  1.29           C  
ATOM   2597  O   GLY A 172      22.085  -8.647 -14.004  1.00  1.29           O  
ATOM   2598  H   GLY A 172      18.590  -6.112 -14.325  1.00  1.29           H  
ATOM   2599 1HA  GLY A 172      19.944  -7.513 -15.532  1.00  1.29           H  
ATOM   2600 2HA  GLY A 172      21.316  -6.498 -15.176  1.00  1.29           H  
ATOM   2601  N   VAL A 173      20.305  -8.351 -12.670  1.00  1.49           N  
ATOM   2602  CA  VAL A 173      20.748  -9.326 -11.687  1.00  1.49           C  
ATOM   2603  C   VAL A 173      20.278 -10.732 -12.078  1.00  1.49           C  
ATOM   2604  O   VAL A 173      21.055 -11.689 -12.029  1.00  1.49           O  
ATOM   2605  CB  VAL A 173      20.216  -8.937 -10.305  1.00  1.49           C  
ATOM   2606  CG1 VAL A 173      20.578  -9.953  -9.305  1.00  1.49           C  
ATOM   2607  CG2 VAL A 173      20.760  -7.579  -9.914  1.00  1.49           C  
ATOM   2608  H   VAL A 173      19.412  -7.889 -12.516  1.00  1.49           H  
ATOM   2609  HA  VAL A 173      21.838  -9.316 -11.655  1.00  1.49           H  
ATOM   2610  HB  VAL A 173      19.140  -8.897 -10.348  1.00  1.49           H  
ATOM   2611 1HG1 VAL A 173      20.172  -9.657  -8.348  1.00  1.49           H  
ATOM   2612 2HG1 VAL A 173      20.173 -10.905  -9.606  1.00  1.49           H  
ATOM   2613 3HG1 VAL A 173      21.663 -10.026  -9.237  1.00  1.49           H  
ATOM   2614 1HG2 VAL A 173      20.359  -7.288  -8.941  1.00  1.49           H  
ATOM   2615 2HG2 VAL A 173      21.847  -7.619  -9.863  1.00  1.49           H  
ATOM   2616 3HG2 VAL A 173      20.467  -6.852 -10.661  1.00  1.49           H  
ATOM   2617  N   VAL A 174      18.997 -10.849 -12.458  1.00  1.82           N  
ATOM   2618  CA  VAL A 174      18.437 -12.149 -12.868  1.00  1.82           C  
ATOM   2619  C   VAL A 174      17.825 -12.037 -14.275  1.00  1.82           C  
ATOM   2620  O   VAL A 174      17.274 -10.995 -14.623  1.00  1.82           O  
ATOM   2621  CB  VAL A 174      17.321 -12.621 -11.892  1.00  1.82           C  
ATOM   2622  CG1 VAL A 174      17.858 -12.796 -10.467  1.00  1.82           C  
ATOM   2623  CG2 VAL A 174      16.193 -11.636 -11.909  1.00  1.82           C  
ATOM   2624  H   VAL A 174      18.426 -10.005 -12.464  1.00  1.82           H  
ATOM   2625  HA  VAL A 174      19.235 -12.890 -12.886  1.00  1.82           H  
ATOM   2626  HB  VAL A 174      16.963 -13.595 -12.227  1.00  1.82           H  
ATOM   2627 1HG1 VAL A 174      17.064 -13.152  -9.815  1.00  1.82           H  
ATOM   2628 2HG1 VAL A 174      18.665 -13.509 -10.469  1.00  1.82           H  
ATOM   2629 3HG1 VAL A 174      18.213 -11.848 -10.102  1.00  1.82           H  
ATOM   2630 1HG2 VAL A 174      15.393 -11.970 -11.249  1.00  1.82           H  
ATOM   2631 2HG2 VAL A 174      16.563 -10.689 -11.577  1.00  1.82           H  
ATOM   2632 3HG2 VAL A 174      15.814 -11.551 -12.925  1.00  1.82           H  
ATOM   2633  N   ALA A 175      17.871 -13.111 -15.077  1.00  2.32           N  
ATOM   2634  CA  ALA A 175      17.256 -13.069 -16.411  1.00  2.32           C  
ATOM   2635  C   ALA A 175      15.745 -12.884 -16.365  1.00  2.32           C  
ATOM   2636  O   ALA A 175      15.058 -13.433 -15.501  1.00  2.32           O  
ATOM   2637  CB  ALA A 175      17.555 -14.337 -17.188  1.00  2.32           C  
ATOM   2638  H   ALA A 175      18.362 -13.966 -14.806  1.00  2.32           H  
ATOM   2639  HA  ALA A 175      17.681 -12.221 -16.946  1.00  2.32           H  
ATOM   2640 1HB  ALA A 175      17.114 -14.265 -18.181  1.00  2.32           H  
ATOM   2641 2HB  ALA A 175      18.631 -14.457 -17.281  1.00  2.32           H  
ATOM   2642 3HB  ALA A 175      17.136 -15.196 -16.666  1.00  2.32           H  
ATOM   2643  N   GLY A 176      15.207 -12.185 -17.369  1.00  3.05           N  
ATOM   2644  CA  GLY A 176      13.760 -11.959 -17.499  1.00  3.05           C  
ATOM   2645  C   GLY A 176      12.987 -13.164 -18.045  1.00  3.05           C  
ATOM   2646  O   GLY A 176      12.338 -13.082 -19.086  1.00  3.05           O  
ATOM   2647  H   GLY A 176      15.823 -11.771 -18.054  1.00  3.05           H  
ATOM   2648 1HA  GLY A 176      13.365 -11.711 -16.528  1.00  3.05           H  
ATOM   2649 2HA  GLY A 176      13.587 -11.095 -18.139  1.00  3.05           H  
ATOM   2650  N   ASP A 177      13.111 -14.287 -17.351  1.00  4.02           N  
ATOM   2651  CA  ASP A 177      12.491 -15.556 -17.726  1.00  4.02           C  
ATOM   2652  C   ASP A 177      11.220 -15.858 -16.924  1.00  4.02           C  
ATOM   2653  O   ASP A 177      10.852 -15.132 -16.000  1.00  4.02           O  
ATOM   2654  CB  ASP A 177      13.502 -16.690 -17.548  1.00  4.02           C  
ATOM   2655  CG  ASP A 177      13.264 -17.947 -18.433  1.00  4.02           C  
ATOM   2656  OD1 ASP A 177      12.185 -18.161 -18.929  1.00  4.02           O  
ATOM   2657  OD2 ASP A 177      14.177 -18.694 -18.553  1.00  4.02           O  
ATOM   2658  H   ASP A 177      13.677 -14.233 -16.507  1.00  4.02           H  
ATOM   2659  HA  ASP A 177      12.218 -15.503 -18.779  1.00  4.02           H  
ATOM   2660 1HB  ASP A 177      14.506 -16.312 -17.745  1.00  4.02           H  
ATOM   2661 2HB  ASP A 177      13.480 -17.004 -16.503  1.00  4.02           H  
ATOM   2662  N   GLY A 178      10.560 -16.948 -17.296  1.00  5.17           N  
ATOM   2663  CA  GLY A 178       9.377 -17.451 -16.621  1.00  5.17           C  
ATOM   2664  C   GLY A 178       9.787 -18.405 -15.489  1.00  5.17           C  
ATOM   2665  O   GLY A 178      10.977 -18.542 -15.195  1.00  5.17           O  
ATOM   2666  H   GLY A 178      10.933 -17.467 -18.085  1.00  5.17           H  
ATOM   2667 1HA  GLY A 178       8.812 -16.610 -16.221  1.00  5.17           H  
ATOM   2668 2HA  GLY A 178       8.751 -17.964 -17.349  1.00  5.17           H  
ATOM   2669  N   PRO A 179       8.827 -19.141 -14.904  1.00  6.34           N  
ATOM   2670  CA  PRO A 179       8.968 -20.064 -13.774  1.00  6.34           C  
ATOM   2671  C   PRO A 179       9.980 -21.194 -13.978  1.00  6.34           C  
ATOM   2672  O   PRO A 179      10.458 -21.776 -13.003  1.00  6.34           O  
ATOM   2673  CB  PRO A 179       7.558 -20.664 -13.673  1.00  6.34           C  
ATOM   2674  CG  PRO A 179       6.646 -19.622 -14.269  1.00  6.34           C  
ATOM   2675  CD  PRO A 179       7.438 -19.019 -15.397  1.00  6.34           C  
ATOM   2676  HA  PRO A 179       9.215 -19.492 -12.873  1.00  6.34           H  
ATOM   2677 1HB  PRO A 179       7.522 -21.624 -14.211  1.00  6.34           H  
ATOM   2678 2HB  PRO A 179       7.323 -20.881 -12.620  1.00  6.34           H  
ATOM   2679 1HG  PRO A 179       5.711 -20.094 -14.613  1.00  6.34           H  
ATOM   2680 2HG  PRO A 179       6.364 -18.885 -13.504  1.00  6.34           H  
ATOM   2681 1HD  PRO A 179       7.299 -19.603 -16.321  1.00  6.34           H  
ATOM   2682 2HD  PRO A 179       7.133 -17.973 -15.512  1.00  6.34           H  
ATOM   2683  N   LEU A 180      10.295 -21.520 -15.229  1.00  7.28           N  
ATOM   2684  CA  LEU A 180      11.233 -22.597 -15.508  1.00  7.28           C  
ATOM   2685  C   LEU A 180      12.692 -22.156 -15.507  1.00  7.28           C  
ATOM   2686  O   LEU A 180      13.582 -23.009 -15.520  1.00  7.28           O  
ATOM   2687  CB  LEU A 180      10.928 -23.208 -16.875  1.00  7.28           C  
ATOM   2688  CG  LEU A 180       9.558 -23.854 -17.023  1.00  7.28           C  
ATOM   2689  CD1 LEU A 180       9.384 -24.326 -18.462  1.00  7.28           C  
ATOM   2690  CD2 LEU A 180       9.441 -25.006 -16.046  1.00  7.28           C  
ATOM   2691  H   LEU A 180       9.884 -21.021 -16.000  1.00  7.28           H  
ATOM   2692  HA  LEU A 180      11.109 -23.361 -14.742  1.00  7.28           H  
ATOM   2693 1HB  LEU A 180      11.016 -22.427 -17.627  1.00  7.28           H  
ATOM   2694 2HB  LEU A 180      11.678 -23.969 -17.081  1.00  7.28           H  
ATOM   2695  HG  LEU A 180       8.781 -23.119 -16.810  1.00  7.28           H  
ATOM   2696 1HD1 LEU A 180       8.400 -24.782 -18.579  1.00  7.28           H  
ATOM   2697 2HD1 LEU A 180       9.473 -23.476 -19.139  1.00  7.28           H  
ATOM   2698 3HD1 LEU A 180      10.151 -25.060 -18.698  1.00  7.28           H  
ATOM   2699 1HD2 LEU A 180       8.460 -25.472 -16.145  1.00  7.28           H  
ATOM   2700 2HD2 LEU A 180      10.216 -25.744 -16.257  1.00  7.28           H  
ATOM   2701 3HD2 LEU A 180       9.564 -24.633 -15.027  1.00  7.28           H  
ATOM   2702  N   GLU A 181      12.936 -20.840 -15.544  1.00  7.83           N  
ATOM   2703  CA  GLU A 181      14.289 -20.286 -15.631  1.00  7.83           C  
ATOM   2704  C   GLU A 181      15.140 -21.112 -16.603  1.00  7.83           C  
ATOM   2705  O   GLU A 181      16.057 -21.819 -16.173  1.00  7.83           O  
ATOM   2706  CB  GLU A 181      14.955 -20.195 -14.243  1.00  7.83           C  
ATOM   2707  CG  GLU A 181      14.120 -19.395 -13.216  1.00  7.83           C  
ATOM   2708  CD  GLU A 181      14.847 -19.011 -11.925  1.00  7.83           C  
ATOM   2709  OE1 GLU A 181      15.987 -19.397 -11.728  1.00  7.83           O  
ATOM   2710  OE2 GLU A 181      14.238 -18.352 -11.130  1.00  7.83           O  
ATOM   2711  H   GLU A 181      12.160 -20.180 -15.492  1.00  7.83           H  
ATOM   2712  HA  GLU A 181      14.221 -19.277 -16.031  1.00  7.83           H  
ATOM   2713 1HB  GLU A 181      15.119 -21.198 -13.845  1.00  7.83           H  
ATOM   2714 2HB  GLU A 181      15.930 -19.714 -14.336  1.00  7.83           H  
ATOM   2715 1HG  GLU A 181      13.765 -18.485 -13.704  1.00  7.83           H  
ATOM   2716 2HG  GLU A 181      13.240 -19.990 -12.960  1.00  7.83           H  
ATOM   2717  N   LEU A 182      14.776 -21.113 -17.881  1.00  7.97           N  
ATOM   2718  CA  LEU A 182      15.425 -21.997 -18.831  1.00  7.97           C  
ATOM   2719  C   LEU A 182      16.870 -21.593 -18.971  1.00  7.97           C  
ATOM   2720  O   LEU A 182      17.208 -20.413 -18.947  1.00  7.97           O  
ATOM   2721  CB  LEU A 182      14.686 -21.992 -20.167  1.00  7.97           C  
ATOM   2722  CG  LEU A 182      13.259 -22.589 -20.098  1.00  7.97           C  
ATOM   2723  CD1 LEU A 182      12.585 -22.485 -21.454  1.00  7.97           C  
ATOM   2724  CD2 LEU A 182      13.339 -24.032 -19.623  1.00  7.97           C  
ATOM   2725  H   LEU A 182      14.082 -20.437 -18.198  1.00  7.97           H  
ATOM   2726  HA  LEU A 182      15.391 -23.007 -18.432  1.00  7.97           H  
ATOM   2727 1HB  LEU A 182      14.600 -20.956 -20.506  1.00  7.97           H  
ATOM   2728 2HB  LEU A 182      15.267 -22.554 -20.898  1.00  7.97           H  
ATOM   2729  HG  LEU A 182      12.667 -22.011 -19.387  1.00  7.97           H  
ATOM   2730 1HD1 LEU A 182      11.575 -22.891 -21.391  1.00  7.97           H  
ATOM   2731 2HD1 LEU A 182      12.537 -21.436 -21.753  1.00  7.97           H  
ATOM   2732 3HD1 LEU A 182      13.157 -23.048 -22.192  1.00  7.97           H  
ATOM   2733 1HD2 LEU A 182      12.338 -24.449 -19.560  1.00  7.97           H  
ATOM   2734 2HD2 LEU A 182      13.931 -24.614 -20.326  1.00  7.97           H  
ATOM   2735 3HD2 LEU A 182      13.809 -24.064 -18.636  1.00  7.97           H  
ATOM   2736  N   GLU A 183      17.741 -22.598 -19.018  1.00  7.76           N  
ATOM   2737  CA  GLU A 183      19.198 -22.437 -19.063  1.00  7.76           C  
ATOM   2738  C   GLU A 183      19.730 -21.852 -17.736  1.00  7.76           C  
ATOM   2739  O   GLU A 183      20.931 -21.620 -17.587  1.00  7.76           O  
ATOM   2740  CB  GLU A 183      19.631 -21.551 -20.243  1.00  7.76           C  
ATOM   2741  CG  GLU A 183      19.088 -21.988 -21.618  1.00  7.76           C  
ATOM   2742  CD  GLU A 183      19.612 -23.316 -22.080  1.00  7.76           C  
ATOM   2743  OE1 GLU A 183      20.738 -23.631 -21.787  1.00  7.76           O  
ATOM   2744  OE2 GLU A 183      18.875 -24.021 -22.728  1.00  7.76           O  
ATOM   2745  H   GLU A 183      17.372 -23.538 -19.020  1.00  7.76           H  
ATOM   2746  HA  GLU A 183      19.647 -23.423 -19.197  1.00  7.76           H  
ATOM   2747 1HB  GLU A 183      19.349 -20.516 -20.070  1.00  7.76           H  
ATOM   2748 2HB  GLU A 183      20.717 -21.569 -20.311  1.00  7.76           H  
ATOM   2749 1HG  GLU A 183      18.003 -22.034 -21.583  1.00  7.76           H  
ATOM   2750 2HG  GLU A 183      19.361 -21.229 -22.349  1.00  7.76           H  
ATOM   2751  N   SER A 184      18.821 -21.656 -16.771  1.00  7.33           N  
ATOM   2752  CA  SER A 184      19.061 -21.210 -15.416  1.00  7.33           C  
ATOM   2753  C   SER A 184      19.932 -19.970 -15.263  1.00  7.33           C  
ATOM   2754  O   SER A 184      20.677 -19.850 -14.295  1.00  7.33           O  
ATOM   2755  CB  SER A 184      19.628 -22.365 -14.664  1.00  7.33           C  
ATOM   2756  OG  SER A 184      18.720 -23.433 -14.672  1.00  7.33           O  
ATOM   2757  H   SER A 184      17.845 -21.853 -16.969  1.00  7.33           H  
ATOM   2758  HA  SER A 184      18.090 -20.976 -14.976  1.00  7.33           H  
ATOM   2759 1HB  SER A 184      20.565 -22.676 -15.117  1.00  7.33           H  
ATOM   2760 2HB  SER A 184      19.827 -22.053 -13.652  1.00  7.33           H  
ATOM   2761  HG  SER A 184      17.837 -23.029 -14.638  1.00  7.33           H  
ATOM   2762  N   ALA A 185      19.766 -18.992 -16.151  1.00  6.84           N  
ATOM   2763  CA  ALA A 185      20.574 -17.769 -16.107  1.00  6.84           C  
ATOM   2764  C   ALA A 185      20.069 -16.776 -15.064  1.00  6.84           C  
ATOM   2765  O   ALA A 185      19.533 -15.716 -15.404  1.00  6.84           O  
ATOM   2766  CB  ALA A 185      20.578 -17.108 -17.474  1.00  6.84           C  
ATOM   2767  H   ALA A 185      19.107 -19.135 -16.905  1.00  6.84           H  
ATOM   2768  HA  ALA A 185      21.595 -18.047 -15.841  1.00  6.84           H  
ATOM   2769 1HB  ALA A 185      21.205 -16.218 -17.444  1.00  6.84           H  
ATOM   2770 2HB  ALA A 185      20.971 -17.810 -18.212  1.00  6.84           H  
ATOM   2771 3HB  ALA A 185      19.561 -16.830 -17.745  1.00  6.84           H  
ATOM   2772  N   SER A 186      20.235 -17.118 -13.798  1.00  6.40           N  
ATOM   2773  CA  SER A 186      19.713 -16.246 -12.757  1.00  6.40           C  
ATOM   2774  C   SER A 186      20.599 -16.022 -11.524  1.00  6.40           C  
ATOM   2775  O   SER A 186      20.132 -15.400 -10.580  1.00  6.40           O  
ATOM   2776  CB  SER A 186      18.334 -16.724 -12.339  1.00  6.40           C  
ATOM   2777  OG  SER A 186      18.392 -17.998 -11.809  1.00  6.40           O  
ATOM   2778  H   SER A 186      20.683 -18.018 -13.599  1.00  6.40           H  
ATOM   2779  HA  SER A 186      19.573 -15.266 -13.205  1.00  6.40           H  
ATOM   2780 1HB  SER A 186      17.916 -16.038 -11.605  1.00  6.40           H  
ATOM   2781 2HB  SER A 186      17.669 -16.720 -13.204  1.00  6.40           H  
ATOM   2782  HG  SER A 186      17.463 -18.307 -11.733  1.00  6.40           H  
ATOM   2783  N   PHE A 187      21.856 -16.491 -11.494  1.00  6.03           N  
ATOM   2784  CA  PHE A 187      22.667 -16.204 -10.290  1.00  6.03           C  
ATOM   2785  C   PHE A 187      23.990 -15.534 -10.637  1.00  6.03           C  
ATOM   2786  O   PHE A 187      24.934 -16.163 -11.088  1.00  6.03           O  
ATOM   2787  CB  PHE A 187      22.859 -17.469  -9.454  1.00  6.03           C  
ATOM   2788  CG  PHE A 187      23.596 -17.323  -8.105  1.00  6.03           C  
ATOM   2789  CD1 PHE A 187      24.087 -16.121  -7.586  1.00  6.03           C  
ATOM   2790  CD2 PHE A 187      23.744 -18.427  -7.346  1.00  6.03           C  
ATOM   2791  CE1 PHE A 187      24.730 -16.093  -6.358  1.00  6.03           C  
ATOM   2792  CE2 PHE A 187      24.376 -18.409  -6.110  1.00  6.03           C  
ATOM   2793  CZ  PHE A 187      24.871 -17.243  -5.633  1.00  6.03           C  
ATOM   2794  H   PHE A 187      22.238 -17.036 -12.272  1.00  6.03           H  
ATOM   2795  HA  PHE A 187      22.120 -15.503  -9.667  1.00  6.03           H  
ATOM   2796 1HB  PHE A 187      21.878 -17.893  -9.244  1.00  6.03           H  
ATOM   2797 2HB  PHE A 187      23.397 -18.210 -10.052  1.00  6.03           H  
ATOM   2798  HD1 PHE A 187      23.977 -15.213  -8.129  1.00  6.03           H  
ATOM   2799  HD2 PHE A 187      23.344 -19.334  -7.753  1.00  6.03           H  
ATOM   2800  HE1 PHE A 187      25.122 -15.153  -5.966  1.00  6.03           H  
ATOM   2801  HE2 PHE A 187      24.484 -19.322  -5.525  1.00  6.03           H  
ATOM   2802  HZ  PHE A 187      25.374 -17.220  -4.684  1.00  6.03           H  
ATOM   2803  N   ALA A 188      24.073 -14.238 -10.393  1.00  5.68           N  
ATOM   2804  CA  ALA A 188      25.214 -13.443 -10.827  1.00  5.68           C  
ATOM   2805  C   ALA A 188      26.503 -13.664 -10.015  1.00  5.68           C  
ATOM   2806  O   ALA A 188      26.920 -12.800  -9.244  1.00  5.68           O  
ATOM   2807  CB  ALA A 188      24.825 -11.974 -10.767  1.00  5.68           C  
ATOM   2808  H   ALA A 188      23.284 -13.772  -9.964  1.00  5.68           H  
ATOM   2809  HA  ALA A 188      25.427 -13.712 -11.861  1.00  5.68           H  
ATOM   2810 1HB  ALA A 188      25.646 -11.365 -11.142  1.00  5.68           H  
ATOM   2811 2HB  ALA A 188      23.935 -11.808 -11.385  1.00  5.68           H  
ATOM   2812 3HB  ALA A 188      24.608 -11.699  -9.738  1.00  5.68           H  
ATOM   2813  N   PHE A 189      27.143 -14.813 -10.229  1.00  5.24           N  
ATOM   2814  CA  PHE A 189      28.412 -15.157  -9.572  1.00  5.24           C  
ATOM   2815  C   PHE A 189      29.130 -16.037 -10.592  1.00  5.24           C  
ATOM   2816  O   PHE A 189      28.703 -16.091 -11.741  1.00  5.24           O  
ATOM   2817  CB  PHE A 189      28.271 -15.866  -8.215  1.00  5.24           C  
ATOM   2818  CG  PHE A 189      27.981 -17.350  -8.126  1.00  5.24           C  
ATOM   2819  CD1 PHE A 189      28.957 -18.169  -7.543  1.00  5.24           C  
ATOM   2820  CD2 PHE A 189      26.871 -17.945  -8.604  1.00  5.24           C  
ATOM   2821  CE1 PHE A 189      28.782 -19.517  -7.398  1.00  5.24           C  
ATOM   2822  CE2 PHE A 189      26.697 -19.318  -8.455  1.00  5.24           C  
ATOM   2823  CZ  PHE A 189      27.640 -20.088  -7.844  1.00  5.24           C  
ATOM   2824  H   PHE A 189      26.684 -15.475 -10.848  1.00  5.24           H  
ATOM   2825  HA  PHE A 189      28.999 -14.251  -9.424  1.00  5.24           H  
ATOM   2826 1HB  PHE A 189      29.191 -15.695  -7.666  1.00  5.24           H  
ATOM   2827 2HB  PHE A 189      27.489 -15.358  -7.649  1.00  5.24           H  
ATOM   2828  HD1 PHE A 189      29.874 -17.710  -7.168  1.00  5.24           H  
ATOM   2829  HD2 PHE A 189      26.119 -17.344  -9.098  1.00  5.24           H  
ATOM   2830  HE1 PHE A 189      29.553 -20.121  -6.919  1.00  5.24           H  
ATOM   2831  HE2 PHE A 189      25.793 -19.790  -8.831  1.00  5.24           H  
ATOM   2832  HZ  PHE A 189      27.477 -21.155  -7.736  1.00  5.24           H  
ATOM   2833  N   THR A 190      30.251 -16.660 -10.242  1.00  4.64           N  
ATOM   2834  CA  THR A 190      30.980 -17.425 -11.254  1.00  4.64           C  
ATOM   2835  C   THR A 190      30.153 -18.544 -11.929  1.00  4.64           C  
ATOM   2836  O   THR A 190      30.413 -18.866 -13.089  1.00  4.64           O  
ATOM   2837  CB  THR A 190      32.275 -18.025 -10.670  1.00  4.64           C  
ATOM   2838  OG1 THR A 190      33.086 -18.529 -11.742  1.00  4.64           O  
ATOM   2839  CG2 THR A 190      31.985 -19.155  -9.690  1.00  4.64           C  
ATOM   2840  H   THR A 190      30.599 -16.605  -9.298  1.00  4.64           H  
ATOM   2841  HA  THR A 190      31.276 -16.729 -12.039  1.00  4.64           H  
ATOM   2842  HB  THR A 190      32.826 -17.239 -10.150  1.00  4.64           H  
ATOM   2843  HG1 THR A 190      33.157 -17.860 -12.427  1.00  4.64           H  
ATOM   2844 1HG2 THR A 190      32.918 -19.530  -9.316  1.00  4.64           H  
ATOM   2845 2HG2 THR A 190      31.393 -18.782  -8.869  1.00  4.64           H  
ATOM   2846 3HG2 THR A 190      31.455 -19.960 -10.184  1.00  4.64           H  
ATOM   2847  N   ASP A 191      29.176 -19.149 -11.237  1.00  3.88           N  
ATOM   2848  CA  ASP A 191      28.359 -20.164 -11.895  1.00  3.88           C  
ATOM   2849  C   ASP A 191      26.947 -19.634 -12.074  1.00  3.88           C  
ATOM   2850  O   ASP A 191      26.054 -19.857 -11.255  1.00  3.88           O  
ATOM   2851  CB  ASP A 191      28.340 -21.493 -11.148  1.00  3.88           C  
ATOM   2852  CG  ASP A 191      27.546 -22.558 -11.899  1.00  3.88           C  
ATOM   2853  OD1 ASP A 191      26.798 -22.210 -12.818  1.00  3.88           O  
ATOM   2854  OD2 ASP A 191      27.676 -23.716 -11.554  1.00  3.88           O  
ATOM   2855  H   ASP A 191      28.984 -18.876 -10.283  1.00  3.88           H  
ATOM   2856  HA  ASP A 191      28.767 -20.360 -12.883  1.00  3.88           H  
ATOM   2857 1HB  ASP A 191      29.351 -21.840 -10.982  1.00  3.88           H  
ATOM   2858 2HB  ASP A 191      27.874 -21.372 -10.192  1.00  3.88           H  
ATOM   2859  N   THR A 192      26.711 -19.036 -13.223  1.00  3.09           N  
ATOM   2860  CA  THR A 192      25.466 -18.341 -13.447  1.00  3.09           C  
ATOM   2861  C   THR A 192      24.305 -19.249 -13.773  1.00  3.09           C  
ATOM   2862  O   THR A 192      23.181 -18.754 -13.889  1.00  3.09           O  
ATOM   2863  CB  THR A 192      25.630 -17.272 -14.548  1.00  3.09           C  
ATOM   2864  OG1 THR A 192      26.026 -17.893 -15.784  1.00  3.09           O  
ATOM   2865  CG2 THR A 192      26.697 -16.273 -14.132  1.00  3.09           C  
ATOM   2866  H   THR A 192      27.459 -18.965 -13.896  1.00  3.09           H  
ATOM   2867  HA  THR A 192      25.209 -17.845 -12.535  1.00  3.09           H  
ATOM   2868  HB  THR A 192      24.685 -16.749 -14.694  1.00  3.09           H  
ATOM   2869  HG1 THR A 192      26.806 -18.431 -15.628  1.00  3.09           H  
ATOM   2870 1HG2 THR A 192      26.816 -15.517 -14.905  1.00  3.09           H  
ATOM   2871 2HG2 THR A 192      26.407 -15.793 -13.199  1.00  3.09           H  
ATOM   2872 3HG2 THR A 192      27.643 -16.796 -13.988  1.00  3.09           H  
ATOM   2873  N   SER A 193      24.581 -20.564 -13.921  1.00  2.39           N  
ATOM   2874  CA  SER A 193      23.564 -21.545 -14.282  1.00  2.39           C  
ATOM   2875  C   SER A 193      22.861 -22.090 -13.042  1.00  2.39           C  
ATOM   2876  O   SER A 193      22.025 -22.987 -13.136  1.00  2.39           O  
ATOM   2877  CB  SER A 193      24.134 -22.700 -15.088  1.00  2.39           C  
ATOM   2878  OG  SER A 193      24.946 -23.551 -14.308  1.00  2.39           O  
ATOM   2879  H   SER A 193      25.529 -20.917 -13.726  1.00  2.39           H  
ATOM   2880  HA  SER A 193      22.816 -21.049 -14.901  1.00  2.39           H  
ATOM   2881 1HB  SER A 193      23.309 -23.271 -15.532  1.00  2.39           H  
ATOM   2882 2HB  SER A 193      24.722 -22.294 -15.908  1.00  2.39           H  
ATOM   2883  HG  SER A 193      25.570 -22.986 -13.792  1.00  2.39           H  
ATOM   2884  N   LEU A 194      23.230 -21.621 -11.857  1.00  1.86           N  
ATOM   2885  CA  LEU A 194      22.530 -22.118 -10.686  1.00  1.86           C  
ATOM   2886  C   LEU A 194      21.233 -21.307 -10.536  1.00  1.86           C  
ATOM   2887  O   LEU A 194      21.274 -20.125 -10.202  1.00  1.86           O  
ATOM   2888  CB  LEU A 194      23.419 -21.970  -9.448  1.00  1.86           C  
ATOM   2889  CG  LEU A 194      22.844 -22.500  -8.149  1.00  1.86           C  
ATOM   2890  CD1 LEU A 194      22.636 -23.977  -8.288  1.00  1.86           C  
ATOM   2891  CD2 LEU A 194      23.802 -22.195  -6.999  1.00  1.86           C  
ATOM   2892  H   LEU A 194      23.975 -20.926 -11.770  1.00  1.86           H  
ATOM   2893  HA  LEU A 194      22.280 -23.167 -10.830  1.00  1.86           H  
ATOM   2894 1HB  LEU A 194      24.361 -22.500  -9.635  1.00  1.86           H  
ATOM   2895 2HB  LEU A 194      23.648 -20.922  -9.324  1.00  1.86           H  
ATOM   2896  HG  LEU A 194      21.876 -22.052  -7.969  1.00  1.86           H  
ATOM   2897 1HD1 LEU A 194      22.209 -24.363  -7.378  1.00  1.86           H  
ATOM   2898 2HD1 LEU A 194      21.958 -24.165  -9.117  1.00  1.86           H  
ATOM   2899 3HD1 LEU A 194      23.593 -24.464  -8.482  1.00  1.86           H  
ATOM   2900 1HD2 LEU A 194      23.404 -22.584  -6.069  1.00  1.86           H  
ATOM   2901 2HD2 LEU A 194      24.719 -22.640  -7.211  1.00  1.86           H  
ATOM   2902 3HD2 LEU A 194      23.957 -21.164  -6.900  1.00  1.86           H  
ATOM   2903  N   SER A 195      20.082 -21.951 -10.781  1.00  1.48           N  
ATOM   2904  CA  SER A 195      18.783 -21.255 -10.789  1.00  1.48           C  
ATOM   2905  C   SER A 195      18.410 -20.776  -9.408  1.00  1.48           C  
ATOM   2906  O   SER A 195      18.901 -21.339  -8.435  1.00  1.48           O  
ATOM   2907  CB  SER A 195      17.688 -22.179 -11.299  1.00  1.48           C  
ATOM   2908  OG  SER A 195      17.437 -23.244 -10.402  1.00  1.48           O  
ATOM   2909  H   SER A 195      20.125 -22.929 -11.032  1.00  1.48           H  
ATOM   2910  HA  SER A 195      18.860 -20.394 -11.454  1.00  1.48           H  
ATOM   2911 1HB  SER A 195      16.775 -21.620 -11.454  1.00  1.48           H  
ATOM   2912 2HB  SER A 195      17.976 -22.582 -12.254  1.00  1.48           H  
ATOM   2913  HG  SER A 195      16.832 -23.840 -10.869  1.00  1.48           H  
ATOM   2914  N   LEU A 196      17.473 -19.823  -9.299  1.00  1.25           N  
ATOM   2915  CA  LEU A 196      17.078 -19.318  -7.981  1.00  1.25           C  
ATOM   2916  C   LEU A 196      16.503 -20.441  -7.148  1.00  1.25           C  
ATOM   2917  O   LEU A 196      16.726 -20.518  -5.937  1.00  1.25           O  
ATOM   2918  CB  LEU A 196      16.020 -18.213  -8.104  1.00  1.25           C  
ATOM   2919  CG  LEU A 196      16.445 -16.858  -8.680  1.00  1.25           C  
ATOM   2920  CD1 LEU A 196      15.215 -15.998  -8.915  1.00  1.25           C  
ATOM   2921  CD2 LEU A 196      17.338 -16.170  -7.702  1.00  1.25           C  
ATOM   2922  H   LEU A 196      17.040 -19.440 -10.145  1.00  1.25           H  
ATOM   2923  HA  LEU A 196      17.959 -18.920  -7.480  1.00  1.25           H  
ATOM   2924 1HB  LEU A 196      15.212 -18.586  -8.727  1.00  1.25           H  
ATOM   2925 2HB  LEU A 196      15.627 -18.013  -7.115  1.00  1.25           H  
ATOM   2926  HG  LEU A 196      16.963 -17.003  -9.623  1.00  1.25           H  
ATOM   2927 1HD1 LEU A 196      15.515 -15.032  -9.315  1.00  1.25           H  
ATOM   2928 2HD1 LEU A 196      14.556 -16.492  -9.623  1.00  1.25           H  
ATOM   2929 3HD1 LEU A 196      14.695 -15.863  -7.982  1.00  1.25           H  
ATOM   2930 1HD2 LEU A 196      17.630 -15.204  -8.104  1.00  1.25           H  
ATOM   2931 2HD2 LEU A 196      16.807 -16.022  -6.763  1.00  1.25           H  
ATOM   2932 3HD2 LEU A 196      18.215 -16.786  -7.534  1.00  1.25           H  
ATOM   2933  N   LEU A 197      15.771 -21.329  -7.809  1.00  1.10           N  
ATOM   2934  CA  LEU A 197      15.181 -22.461  -7.130  1.00  1.10           C  
ATOM   2935  C   LEU A 197      16.270 -23.396  -6.612  1.00  1.10           C  
ATOM   2936  O   LEU A 197      16.208 -23.847  -5.466  1.00  1.10           O  
ATOM   2937  CB  LEU A 197      14.261 -23.202  -8.101  1.00  1.10           C  
ATOM   2938  CG  LEU A 197      12.993 -22.430  -8.492  1.00  1.10           C  
ATOM   2939  CD1 LEU A 197      12.260 -23.147  -9.607  1.00  1.10           C  
ATOM   2940  CD2 LEU A 197      12.119 -22.315  -7.288  1.00  1.10           C  
ATOM   2941  H   LEU A 197      15.632 -21.206  -8.802  1.00  1.10           H  
ATOM   2942  HA  LEU A 197      14.600 -22.097  -6.283  1.00  1.10           H  
ATOM   2943 1HB  LEU A 197      14.822 -23.417  -9.010  1.00  1.10           H  
ATOM   2944 2HB  LEU A 197      13.962 -24.147  -7.648  1.00  1.10           H  
ATOM   2945  HG  LEU A 197      13.265 -21.435  -8.849  1.00  1.10           H  
ATOM   2946 1HD1 LEU A 197      11.362 -22.583  -9.873  1.00  1.10           H  
ATOM   2947 2HD1 LEU A 197      12.909 -23.222 -10.481  1.00  1.10           H  
ATOM   2948 3HD1 LEU A 197      11.975 -24.144  -9.277  1.00  1.10           H  
ATOM   2949 1HD2 LEU A 197      11.218 -21.766  -7.549  1.00  1.10           H  
ATOM   2950 2HD2 LEU A 197      11.851 -23.309  -6.941  1.00  1.10           H  
ATOM   2951 3HD2 LEU A 197      12.650 -21.794  -6.502  1.00  1.10           H  
ATOM   2952  N   ASN A 198      17.311 -23.641  -7.419  1.00  1.01           N  
ATOM   2953  CA  ASN A 198      18.372 -24.526  -6.955  1.00  1.01           C  
ATOM   2954  C   ASN A 198      19.210 -23.856  -5.879  1.00  1.01           C  
ATOM   2955  O   ASN A 198      19.670 -24.515  -4.946  1.00  1.01           O  
ATOM   2956  CB  ASN A 198      19.233 -25.019  -8.097  1.00  1.01           C  
ATOM   2957  CG  ASN A 198      18.519 -26.037  -8.947  1.00  1.01           C  
ATOM   2958  OD1 ASN A 198      17.570 -26.683  -8.488  1.00  1.01           O  
ATOM   2959  ND2 ASN A 198      18.955 -26.217 -10.170  1.00  1.01           N  
ATOM   2960  H   ASN A 198      17.361 -23.252  -8.362  1.00  1.01           H  
ATOM   2961  HA  ASN A 198      17.907 -25.398  -6.496  1.00  1.01           H  
ATOM   2962 1HB  ASN A 198      19.525 -24.169  -8.720  1.00  1.01           H  
ATOM   2963 2HB  ASN A 198      20.135 -25.471  -7.699  1.00  1.01           H  
ATOM   2964 1HD2 ASN A 198      18.510 -26.889 -10.762  1.00  1.01           H  
ATOM   2965 2HD2 ASN A 198      19.729 -25.695 -10.518  1.00  1.01           H  
ATOM   2966  N   VAL A 199      19.356 -22.531  -5.937  1.00  0.96           N  
ATOM   2967  CA  VAL A 199      20.152 -21.888  -4.910  1.00  0.96           C  
ATOM   2968  C   VAL A 199      19.422 -22.106  -3.596  1.00  0.96           C  
ATOM   2969  O   VAL A 199      20.022 -22.500  -2.597  1.00  0.96           O  
ATOM   2970  CB  VAL A 199      20.267 -20.363  -5.081  1.00  0.96           C  
ATOM   2971  CG1 VAL A 199      20.978 -19.833  -3.898  1.00  0.96           C  
ATOM   2972  CG2 VAL A 199      20.985 -19.968  -6.269  1.00  0.96           C  
ATOM   2973  H   VAL A 199      18.973 -22.001  -6.717  1.00  0.96           H  
ATOM   2974  HA  VAL A 199      21.140 -22.345  -4.867  1.00  0.96           H  
ATOM   2975  HB  VAL A 199      19.265 -19.943  -5.108  1.00  0.96           H  
ATOM   2976 1HG1 VAL A 199      21.055 -18.766  -3.965  1.00  0.96           H  
ATOM   2977 2HG1 VAL A 199      20.441 -20.113  -3.005  1.00  0.96           H  
ATOM   2978 3HG1 VAL A 199      21.965 -20.261  -3.880  1.00  0.96           H  
ATOM   2979 1HG2 VAL A 199      21.035 -18.887  -6.312  1.00  0.96           H  
ATOM   2980 2HG2 VAL A 199      21.958 -20.368  -6.200  1.00  0.96           H  
ATOM   2981 3HG2 VAL A 199      20.505 -20.327  -7.144  1.00  0.96           H  
ATOM   2982  N   ALA A 200      18.104 -21.865  -3.607  1.00  0.91           N  
ATOM   2983  CA  ALA A 200      17.294 -22.012  -2.409  1.00  0.91           C  
ATOM   2984  C   ALA A 200      17.331 -23.431  -1.859  1.00  0.91           C  
ATOM   2985  O   ALA A 200      17.473 -23.617  -0.649  1.00  0.91           O  
ATOM   2986  CB  ALA A 200      15.866 -21.628  -2.720  1.00  0.91           C  
ATOM   2987  H   ALA A 200      17.655 -21.544  -4.466  1.00  0.91           H  
ATOM   2988  HA  ALA A 200      17.688 -21.344  -1.649  1.00  0.91           H  
ATOM   2989 1HB  ALA A 200      15.280 -21.711  -1.831  1.00  0.91           H  
ATOM   2990 2HB  ALA A 200      15.830 -20.601  -3.086  1.00  0.91           H  
ATOM   2991 3HB  ALA A 200      15.467 -22.293  -3.484  1.00  0.91           H  
ATOM   2992  N   GLU A 201      17.267 -24.445  -2.733  1.00  0.88           N  
ATOM   2993  CA  GLU A 201      17.309 -25.823  -2.245  1.00  0.88           C  
ATOM   2994  C   GLU A 201      18.647 -26.147  -1.593  1.00  0.88           C  
ATOM   2995  O   GLU A 201      18.694 -26.787  -0.535  1.00  0.88           O  
ATOM   2996  CB  GLU A 201      17.020 -26.803  -3.381  1.00  0.88           C  
ATOM   2997  CG  GLU A 201      15.551 -26.851  -3.848  1.00  0.88           C  
ATOM   2998  CD  GLU A 201      14.632 -27.540  -2.844  1.00  0.88           C  
ATOM   2999  OE1 GLU A 201      14.933 -28.659  -2.489  1.00  0.88           O  
ATOM   3000  OE2 GLU A 201      13.644 -26.965  -2.427  1.00  0.88           O  
ATOM   3001  H   GLU A 201      17.141 -24.256  -3.727  1.00  0.88           H  
ATOM   3002  HA  GLU A 201      16.531 -25.938  -1.488  1.00  0.88           H  
ATOM   3003 1HB  GLU A 201      17.638 -26.547  -4.243  1.00  0.88           H  
ATOM   3004 2HB  GLU A 201      17.294 -27.792  -3.071  1.00  0.88           H  
ATOM   3005 1HG  GLU A 201      15.202 -25.830  -4.003  1.00  0.88           H  
ATOM   3006 2HG  GLU A 201      15.502 -27.370  -4.804  1.00  0.88           H  
ATOM   3007  N   ILE A 202      19.724 -25.626  -2.170  1.00  0.85           N  
ATOM   3008  CA  ILE A 202      21.044 -25.844  -1.615  1.00  0.85           C  
ATOM   3009  C   ILE A 202      21.146 -25.147  -0.256  1.00  0.85           C  
ATOM   3010  O   ILE A 202      21.706 -25.697   0.699  1.00  0.85           O  
ATOM   3011  CB  ILE A 202      22.131 -25.333  -2.554  1.00  0.85           C  
ATOM   3012  CG1 ILE A 202      22.207 -26.160  -3.815  1.00  0.85           C  
ATOM   3013  CG2 ILE A 202      23.385 -25.429  -1.877  1.00  0.85           C  
ATOM   3014  CD1 ILE A 202      23.065 -25.502  -4.850  1.00  0.85           C  
ATOM   3015  H   ILE A 202      19.628 -25.109  -3.042  1.00  0.85           H  
ATOM   3016  HA  ILE A 202      21.193 -26.907  -1.470  1.00  0.85           H  
ATOM   3017  HB  ILE A 202      21.928 -24.302  -2.837  1.00  0.85           H  
ATOM   3018 1HG1 ILE A 202      22.623 -27.138  -3.588  1.00  0.85           H  
ATOM   3019 2HG1 ILE A 202      21.207 -26.298  -4.217  1.00  0.85           H  
ATOM   3020 1HG2 ILE A 202      24.148 -25.072  -2.556  1.00  0.85           H  
ATOM   3021 2HG2 ILE A 202      23.363 -24.818  -0.977  1.00  0.85           H  
ATOM   3022 3HG2 ILE A 202      23.582 -26.468  -1.612  1.00  0.85           H  
ATOM   3023 1HD1 ILE A 202      23.092 -26.113  -5.747  1.00  0.85           H  
ATOM   3024 2HD1 ILE A 202      22.636 -24.534  -5.079  1.00  0.85           H  
ATOM   3025 3HD1 ILE A 202      24.080 -25.371  -4.466  1.00  0.85           H  
ATOM   3026  N   ILE A 203      20.624 -23.932  -0.152  1.00  0.83           N  
ATOM   3027  CA  ILE A 203      20.668 -23.220   1.113  1.00  0.83           C  
ATOM   3028  C   ILE A 203      19.881 -23.968   2.178  1.00  0.83           C  
ATOM   3029  O   ILE A 203      20.350 -24.101   3.312  1.00  0.83           O  
ATOM   3030  CB  ILE A 203      20.108 -21.821   1.010  1.00  0.83           C  
ATOM   3031  CG1 ILE A 203      20.939 -20.995   0.171  1.00  0.83           C  
ATOM   3032  CG2 ILE A 203      20.065 -21.215   2.375  1.00  0.83           C  
ATOM   3033  CD1 ILE A 203      20.273 -19.785  -0.140  1.00  0.83           C  
ATOM   3034  H   ILE A 203      20.191 -23.495  -0.971  1.00  0.83           H  
ATOM   3035  HA  ILE A 203      21.710 -23.152   1.430  1.00  0.83           H  
ATOM   3036  HB  ILE A 203      19.105 -21.848   0.575  1.00  0.83           H  
ATOM   3037 1HG1 ILE A 203      21.869 -20.772   0.657  1.00  0.83           H  
ATOM   3038 2HG1 ILE A 203      21.147 -21.514  -0.739  1.00  0.83           H  
ATOM   3039 1HG2 ILE A 203      19.685 -20.208   2.289  1.00  0.83           H  
ATOM   3040 2HG2 ILE A 203      19.419 -21.815   3.017  1.00  0.83           H  
ATOM   3041 3HG2 ILE A 203      21.048 -21.184   2.799  1.00  0.83           H  
ATOM   3042 1HD1 ILE A 203      20.899 -19.209  -0.778  1.00  0.83           H  
ATOM   3043 2HD1 ILE A 203      19.350 -20.027  -0.640  1.00  0.83           H  
ATOM   3044 3HD1 ILE A 203      20.060 -19.241   0.774  1.00  0.83           H  
ATOM   3045  N   ASP A 204      18.677 -24.461   1.824  1.00  0.83           N  
ATOM   3046  CA  ASP A 204      17.885 -25.227   2.781  1.00  0.83           C  
ATOM   3047  C   ASP A 204      18.696 -26.433   3.247  1.00  0.83           C  
ATOM   3048  O   ASP A 204      18.709 -26.760   4.441  1.00  0.83           O  
ATOM   3049  CB  ASP A 204      16.557 -25.725   2.157  1.00  0.83           C  
ATOM   3050  CG  ASP A 204      15.452 -24.635   1.951  1.00  0.83           C  
ATOM   3051  OD1 ASP A 204      15.596 -23.587   2.505  1.00  0.83           O  
ATOM   3052  OD2 ASP A 204      14.455 -24.895   1.262  1.00  0.83           O  
ATOM   3053  H   ASP A 204      18.321 -24.302   0.881  1.00  0.83           H  
ATOM   3054  HA  ASP A 204      17.662 -24.597   3.641  1.00  0.83           H  
ATOM   3055 1HB  ASP A 204      16.776 -26.167   1.182  1.00  0.83           H  
ATOM   3056 2HB  ASP A 204      16.147 -26.523   2.780  1.00  0.83           H  
ATOM   3057  N   ALA A 205      19.419 -27.068   2.319  1.00  0.84           N  
ATOM   3058  CA  ALA A 205      20.245 -28.207   2.671  1.00  0.84           C  
ATOM   3059  C   ALA A 205      21.345 -27.834   3.651  1.00  0.84           C  
ATOM   3060  O   ALA A 205      21.558 -28.525   4.650  1.00  0.84           O  
ATOM   3061  CB  ALA A 205      20.864 -28.787   1.423  1.00  0.84           C  
ATOM   3062  H   ALA A 205      19.359 -26.780   1.341  1.00  0.84           H  
ATOM   3063  HA  ALA A 205      19.607 -28.939   3.142  1.00  0.84           H  
ATOM   3064 1HB  ALA A 205      21.441 -29.648   1.688  1.00  0.84           H  
ATOM   3065 2HB  ALA A 205      20.081 -29.069   0.723  1.00  0.84           H  
ATOM   3066 3HB  ALA A 205      21.507 -28.068   0.952  1.00  0.84           H  
ATOM   3067  N   CYS A 206      21.986 -26.691   3.413  1.00  0.87           N  
ATOM   3068  CA  CYS A 206      23.060 -26.219   4.272  1.00  0.87           C  
ATOM   3069  C   CYS A 206      22.526 -25.919   5.651  1.00  0.87           C  
ATOM   3070  O   CYS A 206      23.135 -26.259   6.668  1.00  0.87           O  
ATOM   3071  CB  CYS A 206      23.675 -24.978   3.676  1.00  0.87           C  
ATOM   3072  SG  CYS A 206      24.603 -25.256   2.123  1.00  0.87           S  
ATOM   3073  H   CYS A 206      21.751 -26.160   2.573  1.00  0.87           H  
ATOM   3074  HA  CYS A 206      23.821 -26.969   4.366  1.00  0.87           H  
ATOM   3075 1HB  CYS A 206      22.878 -24.282   3.467  1.00  0.87           H  
ATOM   3076 2HB  CYS A 206      24.341 -24.514   4.396  1.00  0.87           H  
ATOM   3077  HG  CYS A 206      23.501 -25.597   1.399  1.00  0.87           H  
ATOM   3078  N   ALA A 207      21.354 -25.310   5.707  1.00  0.91           N  
ATOM   3079  CA  ALA A 207      20.756 -25.025   6.990  1.00  0.91           C  
ATOM   3080  C   ALA A 207      20.427 -26.321   7.745  1.00  0.91           C  
ATOM   3081  O   ALA A 207      20.732 -26.462   8.933  1.00  0.91           O  
ATOM   3082  CB  ALA A 207      19.503 -24.216   6.774  1.00  0.91           C  
ATOM   3083  H   ALA A 207      20.883 -25.031   4.846  1.00  0.91           H  
ATOM   3084  HA  ALA A 207      21.467 -24.451   7.584  1.00  0.91           H  
ATOM   3085 1HB  ALA A 207      19.081 -24.008   7.717  1.00  0.91           H  
ATOM   3086 2HB  ALA A 207      19.737 -23.292   6.255  1.00  0.91           H  
ATOM   3087 3HB  ALA A 207      18.794 -24.789   6.178  1.00  0.91           H  
ATOM   3088  N   SER A 208      19.882 -27.301   7.013  1.00  0.95           N  
ATOM   3089  CA  SER A 208      19.434 -28.585   7.545  1.00  0.95           C  
ATOM   3090  C   SER A 208      20.556 -29.410   8.151  1.00  0.95           C  
ATOM   3091  O   SER A 208      20.361 -30.095   9.155  1.00  0.95           O  
ATOM   3092  CB  SER A 208      18.762 -29.374   6.454  1.00  0.95           C  
ATOM   3093  OG  SER A 208      17.602 -28.720   6.011  1.00  0.95           O  
ATOM   3094  H   SER A 208      19.695 -27.122   6.026  1.00  0.95           H  
ATOM   3095  HA  SER A 208      18.702 -28.386   8.328  1.00  0.95           H  
ATOM   3096 1HB  SER A 208      19.447 -29.510   5.628  1.00  0.95           H  
ATOM   3097 2HB  SER A 208      18.504 -30.355   6.830  1.00  0.95           H  
ATOM   3098  HG  SER A 208      17.919 -27.917   5.532  1.00  0.95           H  
ATOM   3099  N   VAL A 209      21.747 -29.322   7.564  1.00  0.98           N  
ATOM   3100  CA  VAL A 209      22.883 -30.085   8.061  1.00  0.98           C  
ATOM   3101  C   VAL A 209      23.747 -29.222   8.981  1.00  0.98           C  
ATOM   3102  O   VAL A 209      24.893 -29.574   9.268  1.00  0.98           O  
ATOM   3103  CB  VAL A 209      23.794 -30.574   6.930  1.00  0.98           C  
ATOM   3104  CG1 VAL A 209      23.006 -31.470   5.938  1.00  0.98           C  
ATOM   3105  CG2 VAL A 209      24.439 -29.371   6.297  1.00  0.98           C  
ATOM   3106  H   VAL A 209      21.839 -28.757   6.716  1.00  0.98           H  
ATOM   3107  HA  VAL A 209      22.514 -30.944   8.620  1.00  0.98           H  
ATOM   3108  HB  VAL A 209      24.573 -31.198   7.360  1.00  0.98           H  
ATOM   3109 1HG1 VAL A 209      23.676 -31.839   5.158  1.00  0.98           H  
ATOM   3110 2HG1 VAL A 209      22.583 -32.320   6.472  1.00  0.98           H  
ATOM   3111 3HG1 VAL A 209      22.203 -30.892   5.480  1.00  0.98           H  
ATOM   3112 1HG2 VAL A 209      25.127 -29.681   5.538  1.00  0.98           H  
ATOM   3113 2HG2 VAL A 209      23.678 -28.745   5.875  1.00  0.98           H  
ATOM   3114 3HG2 VAL A 209      24.979 -28.816   7.055  1.00  0.98           H  
ATOM   3115  N   ASN A 210      23.201 -28.090   9.438  1.00  1.00           N  
ATOM   3116  CA  ASN A 210      23.886 -27.171  10.337  1.00  1.00           C  
ATOM   3117  C   ASN A 210      25.196 -26.584   9.814  1.00  1.00           C  
ATOM   3118  O   ASN A 210      26.144 -26.394  10.579  1.00  1.00           O  
ATOM   3119  CB  ASN A 210      24.104 -27.840  11.682  1.00  1.00           C  
ATOM   3120  CG  ASN A 210      22.796 -28.108  12.393  1.00  1.00           C  
ATOM   3121  OD1 ASN A 210      21.993 -27.182  12.620  1.00  1.00           O  
ATOM   3122  ND2 ASN A 210      22.566 -29.349  12.748  1.00  1.00           N  
ATOM   3123  H   ASN A 210      22.255 -27.834   9.159  1.00  1.00           H  
ATOM   3124  HA  ASN A 210      23.213 -26.326  10.496  1.00  1.00           H  
ATOM   3125 1HB  ASN A 210      24.641 -28.776  11.566  1.00  1.00           H  
ATOM   3126 2HB  ASN A 210      24.719 -27.195  12.304  1.00  1.00           H  
ATOM   3127 1HD2 ASN A 210      21.714 -29.587  13.220  1.00  1.00           H  
ATOM   3128 2HD2 ASN A 210      23.238 -30.063  12.544  1.00  1.00           H  
ATOM   3129  N   SER A 211      25.224 -26.230   8.524  1.00  1.00           N  
ATOM   3130  CA  SER A 211      26.367 -25.564   7.907  1.00  1.00           C  
ATOM   3131  C   SER A 211      25.927 -24.307   7.109  1.00  1.00           C  
ATOM   3132  O   SER A 211      26.294 -24.143   5.933  1.00  1.00           O  
ATOM   3133  CB  SER A 211      27.084 -26.538   6.985  1.00  1.00           C  
ATOM   3134  OG  SER A 211      27.624 -27.637   7.692  1.00  1.00           O  
ATOM   3135  H   SER A 211      24.412 -26.415   7.941  1.00  1.00           H  
ATOM   3136  HA  SER A 211      27.065 -25.263   8.688  1.00  1.00           H  
ATOM   3137 1HB  SER A 211      26.375 -26.896   6.245  1.00  1.00           H  
ATOM   3138 2HB  SER A 211      27.876 -26.020   6.452  1.00  1.00           H  
ATOM   3139  HG  SER A 211      26.906 -28.009   8.224  1.00  1.00           H  
ATOM   3140  N   PRO A 212      25.218 -23.338   7.751  1.00  0.98           N  
ATOM   3141  CA  PRO A 212      24.705 -22.136   7.129  1.00  0.98           C  
ATOM   3142  C   PRO A 212      25.834 -21.258   6.632  1.00  0.98           C  
ATOM   3143  O   PRO A 212      25.647 -20.482   5.705  1.00  0.98           O  
ATOM   3144  CB  PRO A 212      23.958 -21.440   8.275  1.00  0.98           C  
ATOM   3145  CG  PRO A 212      24.610 -21.974   9.528  1.00  0.98           C  
ATOM   3146  CD  PRO A 212      24.958 -23.400   9.201  1.00  0.98           C  
ATOM   3147  HA  PRO A 212      24.019 -22.408   6.311  1.00  0.98           H  
ATOM   3148 1HB  PRO A 212      24.040 -20.348   8.171  1.00  0.98           H  
ATOM   3149 2HB  PRO A 212      22.894 -21.688   8.228  1.00  0.98           H  
ATOM   3150 1HG  PRO A 212      25.500 -21.374   9.771  1.00  0.98           H  
ATOM   3151 2HG  PRO A 212      23.941 -21.892  10.382  1.00  0.98           H  
ATOM   3152 1HD  PRO A 212      25.846 -23.705   9.771  1.00  0.98           H  
ATOM   3153 2HD  PRO A 212      24.077 -24.017   9.413  1.00  0.98           H  
ATOM   3154  N   HIS A 213      27.032 -21.405   7.205  1.00  0.95           N  
ATOM   3155  CA  HIS A 213      28.144 -20.584   6.758  1.00  0.95           C  
ATOM   3156  C   HIS A 213      28.535 -20.915   5.330  1.00  0.95           C  
ATOM   3157  O   HIS A 213      29.046 -20.065   4.607  1.00  0.95           O  
ATOM   3158  CB  HIS A 213      29.354 -20.755   7.681  1.00  0.95           C  
ATOM   3159  CG  HIS A 213      29.927 -22.136   7.678  1.00  0.95           C  
ATOM   3160  ND1 HIS A 213      29.357 -23.169   8.387  1.00  0.95           N  
ATOM   3161  CD2 HIS A 213      31.012 -22.658   7.057  1.00  0.95           C  
ATOM   3162  CE1 HIS A 213      30.063 -24.272   8.202  1.00  0.95           C  
ATOM   3163  NE2 HIS A 213      31.077 -23.989   7.403  1.00  0.95           N  
ATOM   3164  H   HIS A 213      27.169 -22.057   7.961  1.00  0.95           H  
ATOM   3165  HA  HIS A 213      27.854 -19.535   6.785  1.00  0.95           H  
ATOM   3166 1HB  HIS A 213      30.142 -20.060   7.379  1.00  0.95           H  
ATOM   3167 2HB  HIS A 213      29.069 -20.505   8.702  1.00  0.95           H  
ATOM   3168  HD2 HIS A 213      31.703 -22.120   6.402  1.00  0.95           H  
ATOM   3169  HE1 HIS A 213      29.845 -25.249   8.637  1.00  0.95           H  
ATOM   3170  HE2 HIS A 213      31.782 -24.641   7.090  1.00  0.95           H  
ATOM   3171  N   VAL A 214      28.236 -22.136   4.887  1.00  0.93           N  
ATOM   3172  CA  VAL A 214      28.579 -22.506   3.532  1.00  0.93           C  
ATOM   3173  C   VAL A 214      27.586 -21.800   2.641  1.00  0.93           C  
ATOM   3174  O   VAL A 214      27.942 -21.232   1.608  1.00  0.93           O  
ATOM   3175  CB  VAL A 214      28.526 -24.017   3.321  1.00  0.93           C  
ATOM   3176  CG1 VAL A 214      28.757 -24.317   1.887  1.00  0.93           C  
ATOM   3177  CG2 VAL A 214      29.558 -24.687   4.175  1.00  0.93           C  
ATOM   3178  H   VAL A 214      27.756 -22.809   5.482  1.00  0.93           H  
ATOM   3179  HA  VAL A 214      29.586 -22.150   3.304  1.00  0.93           H  
ATOM   3180  HB  VAL A 214      27.532 -24.385   3.584  1.00  0.93           H  
ATOM   3181 1HG1 VAL A 214      28.701 -25.387   1.723  1.00  0.93           H  
ATOM   3182 2HG1 VAL A 214      27.996 -23.814   1.316  1.00  0.93           H  
ATOM   3183 3HG1 VAL A 214      29.738 -23.956   1.586  1.00  0.93           H  
ATOM   3184 1HG2 VAL A 214      29.517 -25.764   4.024  1.00  0.93           H  
ATOM   3185 2HG2 VAL A 214      30.545 -24.318   3.909  1.00  0.93           H  
ATOM   3186 3HG2 VAL A 214      29.348 -24.457   5.214  1.00  0.93           H  
ATOM   3187  N   ALA A 215      26.318 -21.817   3.067  1.00  0.92           N  
ATOM   3188  CA  ALA A 215      25.274 -21.126   2.308  1.00  0.92           C  
ATOM   3189  C   ALA A 215      25.579 -19.641   2.171  1.00  0.92           C  
ATOM   3190  O   ALA A 215      25.375 -19.052   1.105  1.00  0.92           O  
ATOM   3191  CB  ALA A 215      23.941 -21.250   2.986  1.00  0.92           C  
ATOM   3192  H   ALA A 215      26.109 -22.321   3.936  1.00  0.92           H  
ATOM   3193  HA  ALA A 215      25.228 -21.568   1.314  1.00  0.92           H  
ATOM   3194 1HB  ALA A 215      23.216 -20.734   2.398  1.00  0.92           H  
ATOM   3195 2HB  ALA A 215      23.675 -22.270   3.072  1.00  0.92           H  
ATOM   3196 3HB  ALA A 215      23.981 -20.806   3.967  1.00  0.92           H  
ATOM   3197  N   VAL A 216      26.109 -19.043   3.239  1.00  0.92           N  
ATOM   3198  CA  VAL A 216      26.441 -17.632   3.189  1.00  0.92           C  
ATOM   3199  C   VAL A 216      27.542 -17.363   2.201  1.00  0.92           C  
ATOM   3200  O   VAL A 216      27.420 -16.493   1.334  1.00  0.92           O  
ATOM   3201  CB  VAL A 216      26.887 -17.109   4.571  1.00  0.92           C  
ATOM   3202  CG1 VAL A 216      27.423 -15.698   4.425  1.00  0.92           C  
ATOM   3203  CG2 VAL A 216      25.726 -17.130   5.544  1.00  0.92           C  
ATOM   3204  H   VAL A 216      26.237 -19.577   4.099  1.00  0.92           H  
ATOM   3205  HA  VAL A 216      25.568 -17.106   2.861  1.00  0.92           H  
ATOM   3206  HB  VAL A 216      27.690 -17.743   4.947  1.00  0.92           H  
ATOM   3207 1HG1 VAL A 216      27.756 -15.332   5.393  1.00  0.92           H  
ATOM   3208 2HG1 VAL A 216      28.262 -15.710   3.736  1.00  0.92           H  
ATOM   3209 3HG1 VAL A 216      26.655 -15.055   4.040  1.00  0.92           H  
ATOM   3210 1HG2 VAL A 216      26.072 -16.768   6.509  1.00  0.92           H  
ATOM   3211 2HG2 VAL A 216      24.937 -16.491   5.182  1.00  0.92           H  
ATOM   3212 3HG2 VAL A 216      25.350 -18.131   5.648  1.00  0.92           H  
ATOM   3213  N   GLU A 217      28.600 -18.146   2.290  1.00  0.95           N  
ATOM   3214  CA  GLU A 217      29.712 -17.961   1.397  1.00  0.95           C  
ATOM   3215  C   GLU A 217      29.270 -18.172  -0.063  1.00  0.95           C  
ATOM   3216  O   GLU A 217      29.705 -17.423  -0.951  1.00  0.95           O  
ATOM   3217  CB  GLU A 217      30.824 -18.905   1.827  1.00  0.95           C  
ATOM   3218  CG  GLU A 217      31.523 -18.551   3.134  1.00  0.95           C  
ATOM   3219  CD  GLU A 217      32.469 -19.659   3.586  1.00  0.95           C  
ATOM   3220  OE1 GLU A 217      32.422 -20.724   2.998  1.00  0.95           O  
ATOM   3221  OE2 GLU A 217      33.228 -19.444   4.503  1.00  0.95           O  
ATOM   3222  H   GLU A 217      28.651 -18.865   3.014  1.00  0.95           H  
ATOM   3223  HA  GLU A 217      30.072 -16.940   1.501  1.00  0.95           H  
ATOM   3224 1HB  GLU A 217      30.408 -19.896   1.960  1.00  0.95           H  
ATOM   3225 2HB  GLU A 217      31.580 -18.944   1.058  1.00  0.95           H  
ATOM   3226 1HG  GLU A 217      32.095 -17.637   2.988  1.00  0.95           H  
ATOM   3227 2HG  GLU A 217      30.778 -18.362   3.902  1.00  0.95           H  
ATOM   3228  N   MET A 218      28.362 -19.136  -0.307  1.00  1.01           N  
ATOM   3229  CA  MET A 218      27.817 -19.367  -1.649  1.00  1.01           C  
ATOM   3230  C   MET A 218      27.070 -18.136  -2.168  1.00  1.01           C  
ATOM   3231  O   MET A 218      27.316 -17.683  -3.286  1.00  1.01           O  
ATOM   3232  CB  MET A 218      26.883 -20.573  -1.664  1.00  1.01           C  
ATOM   3233  CG  MET A 218      26.216 -20.844  -3.028  1.00  1.01           C  
ATOM   3234  SD  MET A 218      25.073 -22.247  -2.994  1.00  1.01           S  
ATOM   3235  CE  MET A 218      23.817 -21.633  -1.874  1.00  1.01           C  
ATOM   3236  H   MET A 218      28.061 -19.741   0.458  1.00  1.01           H  
ATOM   3237  HA  MET A 218      28.651 -19.566  -2.324  1.00  1.01           H  
ATOM   3238 1HB  MET A 218      27.440 -21.466  -1.366  1.00  1.01           H  
ATOM   3239 2HB  MET A 218      26.095 -20.425  -0.930  1.00  1.01           H  
ATOM   3240 1HG  MET A 218      25.660 -19.957  -3.333  1.00  1.01           H  
ATOM   3241 2HG  MET A 218      26.982 -21.038  -3.780  1.00  1.01           H  
ATOM   3242 1HE  MET A 218      23.034 -22.378  -1.765  1.00  1.01           H  
ATOM   3243 2HE  MET A 218      24.262 -21.429  -0.901  1.00  1.01           H  
ATOM   3244 3HE  MET A 218      23.397 -20.717  -2.259  1.00  1.01           H  
ATOM   3245  N   LEU A 219      26.179 -17.565  -1.347  1.00  1.11           N  
ATOM   3246  CA  LEU A 219      25.405 -16.377  -1.735  1.00  1.11           C  
ATOM   3247  C   LEU A 219      26.288 -15.170  -2.001  1.00  1.11           C  
ATOM   3248  O   LEU A 219      25.944 -14.300  -2.803  1.00  1.11           O  
ATOM   3249  CB  LEU A 219      24.336 -16.060  -0.696  1.00  1.11           C  
ATOM   3250  CG  LEU A 219      23.133 -17.035  -0.689  1.00  1.11           C  
ATOM   3251  CD1 LEU A 219      22.255 -16.737   0.491  1.00  1.11           C  
ATOM   3252  CD2 LEU A 219      22.355 -16.854  -2.010  1.00  1.11           C  
ATOM   3253  H   LEU A 219      26.016 -17.979  -0.426  1.00  1.11           H  
ATOM   3254  HA  LEU A 219      24.877 -16.611  -2.651  1.00  1.11           H  
ATOM   3255 1HB  LEU A 219      24.810 -16.126   0.282  1.00  1.11           H  
ATOM   3256 2HB  LEU A 219      23.974 -15.045  -0.845  1.00  1.11           H  
ATOM   3257  HG  LEU A 219      23.484 -18.070  -0.605  1.00  1.11           H  
ATOM   3258 1HD1 LEU A 219      21.419 -17.386   0.512  1.00  1.11           H  
ATOM   3259 2HD1 LEU A 219      22.833 -16.891   1.387  1.00  1.11           H  
ATOM   3260 3HD1 LEU A 219      21.908 -15.713   0.435  1.00  1.11           H  
ATOM   3261 1HD2 LEU A 219      21.507 -17.510  -2.035  1.00  1.11           H  
ATOM   3262 2HD2 LEU A 219      22.003 -15.838  -2.096  1.00  1.11           H  
ATOM   3263 3HD2 LEU A 219      23.012 -17.082  -2.850  1.00  1.11           H  
ATOM   3264  N   LEU A 220      27.449 -15.138  -1.365  1.00  1.24           N  
ATOM   3265  CA  LEU A 220      28.399 -14.064  -1.565  1.00  1.24           C  
ATOM   3266  C   LEU A 220      29.338 -14.313  -2.761  1.00  1.24           C  
ATOM   3267  O   LEU A 220      30.221 -13.498  -3.037  1.00  1.24           O  
ATOM   3268  CB  LEU A 220      29.169 -13.828  -0.277  1.00  1.24           C  
ATOM   3269  CG  LEU A 220      28.283 -13.338   0.864  1.00  1.24           C  
ATOM   3270  CD1 LEU A 220      29.088 -13.222   2.117  1.00  1.24           C  
ATOM   3271  CD2 LEU A 220      27.679 -12.023   0.462  1.00  1.24           C  
ATOM   3272  H   LEU A 220      27.661 -15.863  -0.677  1.00  1.24           H  
ATOM   3273  HA  LEU A 220      27.836 -13.158  -1.777  1.00  1.24           H  
ATOM   3274 1HB  LEU A 220      29.629 -14.771   0.029  1.00  1.24           H  
ATOM   3275 2HB  LEU A 220      29.950 -13.092  -0.453  1.00  1.24           H  
ATOM   3276  HG  LEU A 220      27.486 -14.052   1.048  1.00  1.24           H  
ATOM   3277 1HD1 LEU A 220      28.446 -12.878   2.927  1.00  1.24           H  
ATOM   3278 2HD1 LEU A 220      29.505 -14.197   2.366  1.00  1.24           H  
ATOM   3279 3HD1 LEU A 220      29.895 -12.507   1.963  1.00  1.24           H  
ATOM   3280 1HD2 LEU A 220      27.055 -11.651   1.251  1.00  1.24           H  
ATOM   3281 2HD2 LEU A 220      28.478 -11.304   0.276  1.00  1.24           H  
ATOM   3282 3HD2 LEU A 220      27.086 -12.146  -0.443  1.00  1.24           H  
ATOM   3283  N   GLY A 221      29.137 -15.427  -3.483  1.00  1.36           N  
ATOM   3284  CA  GLY A 221      29.911 -15.741  -4.680  1.00  1.36           C  
ATOM   3285  C   GLY A 221      31.165 -16.610  -4.524  1.00  1.36           C  
ATOM   3286  O   GLY A 221      31.970 -16.698  -5.455  1.00  1.36           O  
ATOM   3287  H   GLY A 221      28.406 -16.083  -3.220  1.00  1.36           H  
ATOM   3288 1HA  GLY A 221      29.233 -16.245  -5.362  1.00  1.36           H  
ATOM   3289 2HA  GLY A 221      30.187 -14.808  -5.166  1.00  1.36           H  
ATOM   3290  N   ASP A 222      31.365 -17.249  -3.376  1.00  1.46           N  
ATOM   3291  CA  ASP A 222      32.555 -18.084  -3.207  1.00  1.46           C  
ATOM   3292  C   ASP A 222      32.409 -19.478  -3.834  1.00  1.46           C  
ATOM   3293  O   ASP A 222      31.634 -20.321  -3.374  1.00  1.46           O  
ATOM   3294  CB  ASP A 222      32.945 -18.156  -1.734  1.00  1.46           C  
ATOM   3295  CG  ASP A 222      34.214 -18.981  -1.435  1.00  1.46           C  
ATOM   3296  OD1 ASP A 222      34.412 -20.024  -2.063  1.00  1.46           O  
ATOM   3297  OD2 ASP A 222      34.992 -18.550  -0.607  1.00  1.46           O  
ATOM   3298  H   ASP A 222      30.691 -17.175  -2.612  1.00  1.46           H  
ATOM   3299  HA  ASP A 222      33.378 -17.586  -3.718  1.00  1.46           H  
ATOM   3300 1HB  ASP A 222      33.087 -17.144  -1.351  1.00  1.46           H  
ATOM   3301 2HB  ASP A 222      32.122 -18.586  -1.180  1.00  1.46           H  
ATOM   3302  N   LYS A 223      33.183 -19.705  -4.897  1.00  1.49           N  
ATOM   3303  CA  LYS A 223      33.172 -20.936  -5.688  1.00  1.49           C  
ATOM   3304  C   LYS A 223      33.444 -22.217  -4.881  1.00  1.49           C  
ATOM   3305  O   LYS A 223      32.931 -23.289  -5.226  1.00  1.49           O  
ATOM   3306  CB  LYS A 223      34.199 -20.838  -6.811  1.00  1.49           C  
ATOM   3307  CG  LYS A 223      34.183 -22.009  -7.787  1.00  1.49           C  
ATOM   3308  CD  LYS A 223      35.185 -21.800  -8.924  1.00  1.49           C  
ATOM   3309  CE  LYS A 223      35.173 -22.969  -9.895  1.00  1.49           C  
ATOM   3310  NZ  LYS A 223      36.145 -22.778 -11.007  1.00  1.49           N  
ATOM   3311  H   LYS A 223      33.797 -18.956  -5.185  1.00  1.49           H  
ATOM   3312  HA  LYS A 223      32.183 -21.031  -6.138  1.00  1.49           H  
ATOM   3313 1HB  LYS A 223      34.054 -19.915  -7.362  1.00  1.49           H  
ATOM   3314 2HB  LYS A 223      35.199 -20.801  -6.373  1.00  1.49           H  
ATOM   3315 1HG  LYS A 223      34.440 -22.926  -7.250  1.00  1.49           H  
ATOM   3316 2HG  LYS A 223      33.184 -22.120  -8.208  1.00  1.49           H  
ATOM   3317 1HD  LYS A 223      34.947 -20.885  -9.466  1.00  1.49           H  
ATOM   3318 2HD  LYS A 223      36.187 -21.703  -8.503  1.00  1.49           H  
ATOM   3319 1HE  LYS A 223      35.425 -23.883  -9.358  1.00  1.49           H  
ATOM   3320 2HE  LYS A 223      34.172 -23.071 -10.316  1.00  1.49           H  
ATOM   3321 1HZ  LYS A 223      36.106 -23.571 -11.632  1.00  1.49           H  
ATOM   3322 2HZ  LYS A 223      35.909 -21.936 -11.518  1.00  1.49           H  
ATOM   3323 3HZ  LYS A 223      37.078 -22.692 -10.631  1.00  1.49           H  
ATOM   3324  N   ASP A 224      34.318 -22.143  -3.872  1.00  1.44           N  
ATOM   3325  CA  ASP A 224      34.643 -23.352  -3.126  1.00  1.44           C  
ATOM   3326  C   ASP A 224      33.495 -23.663  -2.200  1.00  1.44           C  
ATOM   3327  O   ASP A 224      33.127 -24.827  -2.016  1.00  1.44           O  
ATOM   3328  CB  ASP A 224      35.957 -23.216  -2.357  1.00  1.44           C  
ATOM   3329  CG  ASP A 224      37.198 -23.190  -3.274  1.00  1.44           C  
ATOM   3330  OD1 ASP A 224      37.070 -23.514  -4.435  1.00  1.44           O  
ATOM   3331  OD2 ASP A 224      38.260 -22.870  -2.794  1.00  1.44           O  
ATOM   3332  H   ASP A 224      34.668 -21.238  -3.547  1.00  1.44           H  
ATOM   3333  HA  ASP A 224      34.751 -24.178  -3.827  1.00  1.44           H  
ATOM   3334 1HB  ASP A 224      35.931 -22.285  -1.779  1.00  1.44           H  
ATOM   3335 2HB  ASP A 224      36.053 -24.039  -1.654  1.00  1.44           H  
ATOM   3336  N   ALA A 225      32.913 -22.609  -1.622  1.00  1.33           N  
ATOM   3337  CA  ALA A 225      31.757 -22.804  -0.755  1.00  1.33           C  
ATOM   3338  C   ALA A 225      30.633 -23.401  -1.559  1.00  1.33           C  
ATOM   3339  O   ALA A 225      29.905 -24.258  -1.063  1.00  1.33           O  
ATOM   3340  CB  ALA A 225      31.315 -21.528  -0.144  1.00  1.33           C  
ATOM   3341  H   ALA A 225      33.287 -21.666  -1.806  1.00  1.33           H  
ATOM   3342  HA  ALA A 225      32.031 -23.496   0.033  1.00  1.33           H  
ATOM   3343 1HB  ALA A 225      30.459 -21.713   0.506  1.00  1.33           H  
ATOM   3344 2HB  ALA A 225      32.139 -21.118   0.436  1.00  1.33           H  
ATOM   3345 3HB  ALA A 225      31.032 -20.826  -0.924  1.00  1.33           H  
ATOM   3346  N   TYR A 226      30.511 -22.979  -2.815  1.00  1.18           N  
ATOM   3347  CA  TYR A 226      29.524 -23.517  -3.728  1.00  1.18           C  
ATOM   3348  C   TYR A 226      29.742 -25.010  -3.891  1.00  1.18           C  
ATOM   3349  O   TYR A 226      28.809 -25.793  -3.732  1.00  1.18           O  
ATOM   3350  CB  TYR A 226      29.539 -22.759  -5.052  1.00  1.18           C  
ATOM   3351  CG  TYR A 226      28.718 -23.354  -6.136  1.00  1.18           C  
ATOM   3352  CD1 TYR A 226      27.416 -23.752  -5.916  1.00  1.18           C  
ATOM   3353  CD2 TYR A 226      29.273 -23.460  -7.404  1.00  1.18           C  
ATOM   3354  CE1 TYR A 226      26.686 -24.274  -6.970  1.00  1.18           C  
ATOM   3355  CE2 TYR A 226      28.539 -23.957  -8.433  1.00  1.18           C  
ATOM   3356  CZ  TYR A 226      27.260 -24.364  -8.235  1.00  1.18           C  
ATOM   3357  OH  TYR A 226      26.548 -24.853  -9.301  1.00  1.18           O  
ATOM   3358  H   TYR A 226      31.124 -22.226  -3.139  1.00  1.18           H  
ATOM   3359  HA  TYR A 226      28.537 -23.377  -3.280  1.00  1.18           H  
ATOM   3360 1HB  TYR A 226      29.193 -21.740  -4.881  1.00  1.18           H  
ATOM   3361 2HB  TYR A 226      30.550 -22.687  -5.408  1.00  1.18           H  
ATOM   3362  HD1 TYR A 226      26.965 -23.665  -4.923  1.00  1.18           H  
ATOM   3363  HD2 TYR A 226      30.301 -23.128  -7.580  1.00  1.18           H  
ATOM   3364  HE1 TYR A 226      25.659 -24.603  -6.808  1.00  1.18           H  
ATOM   3365  HE2 TYR A 226      28.978 -24.027  -9.426  1.00  1.18           H  
ATOM   3366  HH  TYR A 226      26.984 -24.559 -10.142  1.00  1.18           H  
ATOM   3367  N   ALA A 227      30.974 -25.423  -4.195  1.00  1.05           N  
ATOM   3368  CA  ALA A 227      31.225 -26.851  -4.333  1.00  1.05           C  
ATOM   3369  C   ALA A 227      30.864 -27.605  -3.043  1.00  1.05           C  
ATOM   3370  O   ALA A 227      30.279 -28.694  -3.088  1.00  1.05           O  
ATOM   3371  CB  ALA A 227      32.678 -27.086  -4.683  1.00  1.05           C  
ATOM   3372  H   ALA A 227      31.724 -24.745  -4.341  1.00  1.05           H  
ATOM   3373  HA  ALA A 227      30.592 -27.229  -5.133  1.00  1.05           H  
ATOM   3374 1HB  ALA A 227      32.858 -28.151  -4.809  1.00  1.05           H  
ATOM   3375 2HB  ALA A 227      32.917 -26.560  -5.609  1.00  1.05           H  
ATOM   3376 3HB  ALA A 227      33.308 -26.702  -3.880  1.00  1.05           H  
ATOM   3377  N   ARG A 228      31.185 -27.009  -1.883  1.00  0.94           N  
ATOM   3378  CA  ARG A 228      30.843 -27.642  -0.614  1.00  0.94           C  
ATOM   3379  C   ARG A 228      29.337 -27.720  -0.447  1.00  0.94           C  
ATOM   3380  O   ARG A 228      28.805 -28.726   0.026  1.00  0.94           O  
ATOM   3381  CB  ARG A 228      31.432 -26.882   0.571  1.00  0.94           C  
ATOM   3382  CG  ARG A 228      32.932 -27.002   0.742  1.00  0.94           C  
ATOM   3383  CD  ARG A 228      33.406 -26.495   2.084  1.00  0.94           C  
ATOM   3384  NE  ARG A 228      33.306 -25.031   2.254  1.00  0.94           N  
ATOM   3385  CZ  ARG A 228      34.288 -24.164   1.903  1.00  0.94           C  
ATOM   3386  NH1 ARG A 228      35.391 -24.628   1.355  1.00  0.94           N  
ATOM   3387  NH2 ARG A 228      34.175 -22.854   2.109  1.00  0.94           N  
ATOM   3388  H   ARG A 228      31.687 -26.122  -1.889  1.00  0.94           H  
ATOM   3389  HA  ARG A 228      31.247 -28.653  -0.611  1.00  0.94           H  
ATOM   3390 1HB  ARG A 228      31.206 -25.830   0.465  1.00  0.94           H  
ATOM   3391 2HB  ARG A 228      30.960 -27.222   1.493  1.00  0.94           H  
ATOM   3392 1HG  ARG A 228      33.225 -28.047   0.648  1.00  0.94           H  
ATOM   3393 2HG  ARG A 228      33.426 -26.420  -0.036  1.00  0.94           H  
ATOM   3394 1HD  ARG A 228      32.803 -26.961   2.863  1.00  0.94           H  
ATOM   3395 2HD  ARG A 228      34.448 -26.778   2.224  1.00  0.94           H  
ATOM   3396  HE  ARG A 228      32.468 -24.653   2.676  1.00  0.94           H  
ATOM   3397 1HH1 ARG A 228      35.495 -25.620   1.195  1.00  0.94           H  
ATOM   3398 2HH1 ARG A 228      36.137 -23.993   1.106  1.00  0.94           H  
ATOM   3399 1HH2 ARG A 228      33.349 -22.428   2.546  1.00  0.94           H  
ATOM   3400 2HH2 ARG A 228      34.926 -22.238   1.837  1.00  0.94           H  
ATOM   3401  N   ALA A 229      28.649 -26.659  -0.850  1.00  0.86           N  
ATOM   3402  CA  ALA A 229      27.212 -26.568  -0.736  1.00  0.86           C  
ATOM   3403  C   ALA A 229      26.543 -27.656  -1.555  1.00  0.86           C  
ATOM   3404  O   ALA A 229      25.547 -28.251  -1.137  1.00  0.86           O  
ATOM   3405  CB  ALA A 229      26.760 -25.204  -1.181  1.00  0.86           C  
ATOM   3406  H   ALA A 229      29.149 -25.864  -1.229  1.00  0.86           H  
ATOM   3407  HA  ALA A 229      26.951 -26.705   0.307  1.00  0.86           H  
ATOM   3408 1HB  ALA A 229      25.744 -25.121  -1.035  1.00  0.86           H  
ATOM   3409 2HB  ALA A 229      27.245 -24.448  -0.605  1.00  0.86           H  
ATOM   3410 3HB  ALA A 229      26.999 -25.053  -2.222  1.00  0.86           H  
ATOM   3411  N   LEU A 230      27.110 -27.938  -2.731  1.00  0.81           N  
ATOM   3412  CA  LEU A 230      26.563 -28.981  -3.572  1.00  0.81           C  
ATOM   3413  C   LEU A 230      26.732 -30.330  -2.889  1.00  0.81           C  
ATOM   3414  O   LEU A 230      25.803 -31.143  -2.881  1.00  0.81           O  
ATOM   3415  CB  LEU A 230      27.261 -28.991  -4.929  1.00  0.81           C  
ATOM   3416  CG  LEU A 230      26.978 -27.784  -5.816  1.00  0.81           C  
ATOM   3417  CD1 LEU A 230      27.875 -27.847  -7.040  1.00  0.81           C  
ATOM   3418  CD2 LEU A 230      25.518 -27.785  -6.192  1.00  0.81           C  
ATOM   3419  H   LEU A 230      27.915 -27.392  -3.043  1.00  0.81           H  
ATOM   3420  HA  LEU A 230      25.503 -28.790  -3.718  1.00  0.81           H  
ATOM   3421 1HB  LEU A 230      28.335 -29.031  -4.763  1.00  0.81           H  
ATOM   3422 2HB  LEU A 230      26.961 -29.886  -5.470  1.00  0.81           H  
ATOM   3423  HG  LEU A 230      27.205 -26.870  -5.277  1.00  0.81           H  
ATOM   3424 1HD1 LEU A 230      27.691 -27.001  -7.677  1.00  0.81           H  
ATOM   3425 2HD1 LEU A 230      28.913 -27.840  -6.726  1.00  0.81           H  
ATOM   3426 3HD1 LEU A 230      27.669 -28.760  -7.591  1.00  0.81           H  
ATOM   3427 1HD2 LEU A 230      25.303 -26.927  -6.823  1.00  0.81           H  
ATOM   3428 2HD2 LEU A 230      25.284 -28.699  -6.734  1.00  0.81           H  
ATOM   3429 3HD2 LEU A 230      24.921 -27.735  -5.286  1.00  0.81           H  
ATOM   3430  N   ALA A 231      27.899 -30.552  -2.261  1.00  0.78           N  
ATOM   3431  CA  ALA A 231      28.138 -31.804  -1.547  1.00  0.78           C  
ATOM   3432  C   ALA A 231      27.116 -31.959  -0.421  1.00  0.78           C  
ATOM   3433  O   ALA A 231      26.574 -33.048  -0.189  1.00  0.78           O  
ATOM   3434  CB  ALA A 231      29.553 -31.831  -0.994  1.00  0.78           C  
ATOM   3435  H   ALA A 231      28.640 -29.848  -2.314  1.00  0.78           H  
ATOM   3436  HA  ALA A 231      28.005 -32.630  -2.247  1.00  0.78           H  
ATOM   3437 1HB  ALA A 231      29.726 -32.774  -0.480  1.00  0.78           H  
ATOM   3438 2HB  ALA A 231      30.262 -31.725  -1.814  1.00  0.78           H  
ATOM   3439 3HB  ALA A 231      29.687 -31.013  -0.297  1.00  0.78           H  
ATOM   3440  N   ILE A 232      26.808 -30.841   0.238  1.00  0.75           N  
ATOM   3441  CA  ILE A 232      25.811 -30.846   1.287  1.00  0.75           C  
ATOM   3442  C   ILE A 232      24.447 -31.189   0.731  1.00  0.75           C  
ATOM   3443  O   ILE A 232      23.719 -31.979   1.329  1.00  0.75           O  
ATOM   3444  CB  ILE A 232      25.708 -29.513   2.012  1.00  0.75           C  
ATOM   3445  CG1 ILE A 232      26.959 -29.243   2.854  1.00  0.75           C  
ATOM   3446  CG2 ILE A 232      24.475 -29.557   2.809  1.00  0.75           C  
ATOM   3447  CD1 ILE A 232      27.045 -27.816   3.373  1.00  0.75           C  
ATOM   3448  H   ILE A 232      27.310 -29.982   0.020  1.00  0.75           H  
ATOM   3449  HA  ILE A 232      26.082 -31.601   2.017  1.00  0.75           H  
ATOM   3450  HB  ILE A 232      25.630 -28.702   1.300  1.00  0.75           H  
ATOM   3451 1HG1 ILE A 232      26.958 -29.919   3.704  1.00  0.75           H  
ATOM   3452 2HG1 ILE A 232      27.841 -29.445   2.250  1.00  0.75           H  
ATOM   3453 1HG2 ILE A 232      24.366 -28.655   3.310  1.00  0.75           H  
ATOM   3454 2HG2 ILE A 232      23.632 -29.714   2.167  1.00  0.75           H  
ATOM   3455 3HG2 ILE A 232      24.537 -30.369   3.512  1.00  0.75           H  
ATOM   3456 1HD1 ILE A 232      27.951 -27.700   3.963  1.00  0.75           H  
ATOM   3457 2HD1 ILE A 232      27.070 -27.128   2.544  1.00  0.75           H  
ATOM   3458 3HD1 ILE A 232      26.182 -27.605   3.989  1.00  0.75           H  
ATOM   3459  N   HIS A 233      24.095 -30.606  -0.406  1.00  0.75           N  
ATOM   3460  CA  HIS A 233      22.818 -30.884  -1.029  1.00  0.75           C  
ATOM   3461  C   HIS A 233      22.680 -32.384  -1.299  1.00  0.75           C  
ATOM   3462  O   HIS A 233      21.622 -32.978  -1.043  1.00  0.75           O  
ATOM   3463  CB  HIS A 233      22.635 -30.055  -2.297  1.00  0.75           C  
ATOM   3464  CG  HIS A 233      21.302 -30.249  -2.898  1.00  0.75           C  
ATOM   3465  ND1 HIS A 233      20.151 -29.800  -2.289  1.00  0.75           N  
ATOM   3466  CD2 HIS A 233      20.915 -30.838  -4.048  1.00  0.75           C  
ATOM   3467  CE1 HIS A 233      19.111 -30.109  -3.036  1.00  0.75           C  
ATOM   3468  NE2 HIS A 233      19.545 -30.740  -4.113  1.00  0.75           N  
ATOM   3469  H   HIS A 233      24.730 -29.936  -0.841  1.00  0.75           H  
ATOM   3470  HA  HIS A 233      22.019 -30.610  -0.354  1.00  0.75           H  
ATOM   3471 1HB  HIS A 233      22.773 -29.001  -2.061  1.00  0.75           H  
ATOM   3472 2HB  HIS A 233      23.390 -30.330  -3.029  1.00  0.75           H  
ATOM   3473  HD2 HIS A 233      21.568 -31.308  -4.784  1.00  0.75           H  
ATOM   3474  HE1 HIS A 233      18.070 -29.892  -2.803  1.00  0.75           H  
ATOM   3475  HE2 HIS A 233      18.968 -31.095  -4.861  1.00  0.75           H  
ATOM   3476  N   GLU A 234      23.738 -33.019  -1.819  1.00  0.76           N  
ATOM   3477  CA  GLU A 234      23.654 -34.457  -2.057  1.00  0.76           C  
ATOM   3478  C   GLU A 234      23.444 -35.231  -0.738  1.00  0.76           C  
ATOM   3479  O   GLU A 234      22.651 -36.181  -0.693  1.00  0.76           O  
ATOM   3480  CB  GLU A 234      24.904 -34.974  -2.783  1.00  0.76           C  
ATOM   3481  CG  GLU A 234      25.025 -34.528  -4.249  1.00  0.76           C  
ATOM   3482  CD  GLU A 234      26.258 -35.085  -4.966  1.00  0.76           C  
ATOM   3483  OE1 GLU A 234      27.070 -35.722  -4.332  1.00  0.76           O  
ATOM   3484  OE2 GLU A 234      26.370 -34.874  -6.153  1.00  0.76           O  
ATOM   3485  H   GLU A 234      24.587 -32.492  -2.044  1.00  0.76           H  
ATOM   3486  HA  GLU A 234      22.792 -34.645  -2.696  1.00  0.76           H  
ATOM   3487 1HB  GLU A 234      25.794 -34.625  -2.257  1.00  0.76           H  
ATOM   3488 2HB  GLU A 234      24.915 -36.063  -2.758  1.00  0.76           H  
ATOM   3489 1HG  GLU A 234      24.133 -34.846  -4.786  1.00  0.76           H  
ATOM   3490 2HG  GLU A 234      25.060 -33.438  -4.272  1.00  0.76           H  
ATOM   3491  N   ASP A 235      24.103 -34.792   0.348  1.00  0.78           N  
ATOM   3492  CA  ASP A 235      23.963 -35.440   1.659  1.00  0.78           C  
ATOM   3493  C   ASP A 235      22.528 -35.303   2.162  1.00  0.78           C  
ATOM   3494  O   ASP A 235      21.917 -36.280   2.608  1.00  0.78           O  
ATOM   3495  CB  ASP A 235      24.934 -34.827   2.678  1.00  0.78           C  
ATOM   3496  CG  ASP A 235      24.957 -35.555   4.027  1.00  0.78           C  
ATOM   3497  OD1 ASP A 235      25.352 -36.695   4.049  1.00  0.78           O  
ATOM   3498  OD2 ASP A 235      24.581 -34.966   5.028  1.00  0.78           O  
ATOM   3499  H   ASP A 235      24.759 -34.013   0.246  1.00  0.78           H  
ATOM   3500  HA  ASP A 235      24.192 -36.499   1.549  1.00  0.78           H  
ATOM   3501 1HB  ASP A 235      25.940 -34.815   2.255  1.00  0.78           H  
ATOM   3502 2HB  ASP A 235      24.654 -33.789   2.857  1.00  0.78           H  
ATOM   3503  N   TYR A 236      21.996 -34.092   2.067  1.00  0.82           N  
ATOM   3504  CA  TYR A 236      20.635 -33.738   2.442  1.00  0.82           C  
ATOM   3505  C   TYR A 236      19.638 -34.614   1.721  1.00  0.82           C  
ATOM   3506  O   TYR A 236      18.760 -35.207   2.345  1.00  0.82           O  
ATOM   3507  CB  TYR A 236      20.433 -32.267   2.162  1.00  0.82           C  
ATOM   3508  CG  TYR A 236      19.047 -31.670   2.245  1.00  0.82           C  
ATOM   3509  CD1 TYR A 236      18.456 -31.368   3.446  1.00  0.82           C  
ATOM   3510  CD2 TYR A 236      18.406 -31.341   1.057  1.00  0.82           C  
ATOM   3511  CE1 TYR A 236      17.216 -30.742   3.472  1.00  0.82           C  
ATOM   3512  CE2 TYR A 236      17.184 -30.714   1.076  1.00  0.82           C  
ATOM   3513  CZ  TYR A 236      16.587 -30.408   2.276  1.00  0.82           C  
ATOM   3514  OH  TYR A 236      15.365 -29.774   2.289  1.00  0.82           O  
ATOM   3515  H   TYR A 236      22.586 -33.349   1.690  1.00  0.82           H  
ATOM   3516  HA  TYR A 236      20.522 -33.916   3.516  1.00  0.82           H  
ATOM   3517 1HB  TYR A 236      21.072 -31.706   2.849  1.00  0.82           H  
ATOM   3518 2HB  TYR A 236      20.808 -32.063   1.171  1.00  0.82           H  
ATOM   3519  HD1 TYR A 236      18.971 -31.602   4.366  1.00  0.82           H  
ATOM   3520  HD2 TYR A 236      18.890 -31.567   0.102  1.00  0.82           H  
ATOM   3521  HE1 TYR A 236      16.748 -30.497   4.423  1.00  0.82           H  
ATOM   3522  HE2 TYR A 236      16.693 -30.448   0.136  1.00  0.82           H  
ATOM   3523  HH  TYR A 236      15.076 -29.615   1.383  1.00  0.82           H  
ATOM   3524  N   THR A 237      19.781 -34.703   0.401  1.00  0.86           N  
ATOM   3525  CA  THR A 237      18.884 -35.512  -0.400  1.00  0.86           C  
ATOM   3526  C   THR A 237      18.920 -36.960   0.094  1.00  0.86           C  
ATOM   3527  O   THR A 237      17.871 -37.586   0.279  1.00  0.86           O  
ATOM   3528  CB  THR A 237      19.279 -35.444  -1.881  1.00  0.86           C  
ATOM   3529  OG1 THR A 237      19.204 -34.078  -2.331  1.00  0.86           O  
ATOM   3530  CG2 THR A 237      18.343 -36.304  -2.711  1.00  0.86           C  
ATOM   3531  H   THR A 237      20.529 -34.186  -0.063  1.00  0.86           H  
ATOM   3532  HA  THR A 237      17.871 -35.129  -0.283  1.00  0.86           H  
ATOM   3533  HB  THR A 237      20.304 -35.798  -2.000  1.00  0.86           H  
ATOM   3534  HG1 THR A 237      19.904 -33.557  -1.871  1.00  0.86           H  
ATOM   3535 1HG2 THR A 237      18.633 -36.248  -3.758  1.00  0.86           H  
ATOM   3536 2HG2 THR A 237      18.407 -37.338  -2.369  1.00  0.86           H  
ATOM   3537 3HG2 THR A 237      17.321 -35.946  -2.596  1.00  0.86           H  
ATOM   3538  N   GLY A 238      20.130 -37.475   0.340  1.00  0.92           N  
ATOM   3539  CA  GLY A 238      20.320 -38.825   0.852  1.00  0.92           C  
ATOM   3540  C   GLY A 238      19.569 -39.021   2.167  1.00  0.92           C  
ATOM   3541  O   GLY A 238      18.802 -39.981   2.319  1.00  0.92           O  
ATOM   3542  H   GLY A 238      20.961 -36.912   0.149  1.00  0.92           H  
ATOM   3543 1HA  GLY A 238      19.977 -39.549   0.114  1.00  0.92           H  
ATOM   3544 2HA  GLY A 238      21.386 -38.997   1.009  1.00  0.92           H  
ATOM   3545  N   ARG A 239      19.790 -38.107   3.119  1.00  0.98           N  
ATOM   3546  CA  ARG A 239      19.144 -38.180   4.422  1.00  0.98           C  
ATOM   3547  C   ARG A 239      17.628 -38.130   4.302  1.00  0.98           C  
ATOM   3548  O   ARG A 239      16.933 -38.892   4.974  1.00  0.98           O  
ATOM   3549  CB  ARG A 239      19.619 -37.029   5.298  1.00  0.98           C  
ATOM   3550  CG  ARG A 239      21.059 -37.151   5.795  1.00  0.98           C  
ATOM   3551  CD  ARG A 239      21.479 -35.962   6.573  1.00  0.98           C  
ATOM   3552  NE  ARG A 239      22.867 -36.065   7.008  1.00  0.98           N  
ATOM   3553  CZ  ARG A 239      23.271 -36.672   8.140  1.00  0.98           C  
ATOM   3554  NH1 ARG A 239      22.384 -37.210   8.955  1.00  0.98           N  
ATOM   3555  NH2 ARG A 239      24.558 -36.730   8.440  1.00  0.98           N  
ATOM   3556  H   ARG A 239      20.442 -37.344   2.925  1.00  0.98           H  
ATOM   3557  HA  ARG A 239      19.427 -39.118   4.894  1.00  0.98           H  
ATOM   3558 1HB  ARG A 239      19.550 -36.099   4.733  1.00  0.98           H  
ATOM   3559 2HB  ARG A 239      18.965 -36.931   6.166  1.00  0.98           H  
ATOM   3560 1HG  ARG A 239      21.152 -38.027   6.432  1.00  0.98           H  
ATOM   3561 2HG  ARG A 239      21.732 -37.252   4.942  1.00  0.98           H  
ATOM   3562 1HD  ARG A 239      21.392 -35.076   5.941  1.00  0.98           H  
ATOM   3563 2HD  ARG A 239      20.849 -35.851   7.453  1.00  0.98           H  
ATOM   3564  HE  ARG A 239      23.594 -35.669   6.381  1.00  0.98           H  
ATOM   3565 1HH1 ARG A 239      21.401 -37.164   8.731  1.00  0.98           H  
ATOM   3566 2HH1 ARG A 239      22.686 -37.662   9.805  1.00  0.98           H  
ATOM   3567 1HH2 ARG A 239      25.249 -36.317   7.818  1.00  0.98           H  
ATOM   3568 2HH2 ARG A 239      24.857 -37.184   9.285  1.00  0.98           H  
ATOM   3569  N   LEU A 240      17.107 -37.290   3.410  1.00  1.03           N  
ATOM   3570  CA  LEU A 240      15.666 -37.223   3.234  1.00  1.03           C  
ATOM   3571  C   LEU A 240      15.128 -38.523   2.673  1.00  1.03           C  
ATOM   3572  O   LEU A 240      14.069 -38.992   3.091  1.00  1.03           O  
ATOM   3573  CB  LEU A 240      15.289 -36.073   2.321  1.00  1.03           C  
ATOM   3574  CG  LEU A 240      15.497 -34.706   2.900  1.00  1.03           C  
ATOM   3575  CD1 LEU A 240      15.230 -33.714   1.829  1.00  1.03           C  
ATOM   3576  CD2 LEU A 240      14.579 -34.524   4.105  1.00  1.03           C  
ATOM   3577  H   LEU A 240      17.714 -36.671   2.871  1.00  1.03           H  
ATOM   3578  HA  LEU A 240      15.212 -37.051   4.208  1.00  1.03           H  
ATOM   3579 1HB  LEU A 240      15.898 -36.144   1.418  1.00  1.03           H  
ATOM   3580 2HB  LEU A 240      14.242 -36.171   2.043  1.00  1.03           H  
ATOM   3581  HG  LEU A 240      16.527 -34.579   3.223  1.00  1.03           H  
ATOM   3582 1HD1 LEU A 240      15.365 -32.741   2.228  1.00  1.03           H  
ATOM   3583 2HD1 LEU A 240      15.920 -33.877   1.000  1.00  1.03           H  
ATOM   3584 3HD1 LEU A 240      14.210 -33.823   1.479  1.00  1.03           H  
ATOM   3585 1HD2 LEU A 240      14.718 -33.530   4.510  1.00  1.03           H  
ATOM   3586 2HD2 LEU A 240      13.543 -34.651   3.803  1.00  1.03           H  
ATOM   3587 3HD2 LEU A 240      14.821 -35.266   4.867  1.00  1.03           H  
ATOM   3588  N   GLY A 241      15.875 -39.135   1.757  1.00  1.08           N  
ATOM   3589  CA  GLY A 241      15.473 -40.403   1.176  1.00  1.08           C  
ATOM   3590  C   GLY A 241      15.308 -41.423   2.292  1.00  1.08           C  
ATOM   3591  O   GLY A 241      14.288 -42.118   2.378  1.00  1.08           O  
ATOM   3592  H   GLY A 241      16.735 -38.693   1.429  1.00  1.08           H  
ATOM   3593 1HA  GLY A 241      14.538 -40.282   0.630  1.00  1.08           H  
ATOM   3594 2HA  GLY A 241      16.235 -40.736   0.473  1.00  1.08           H  
ATOM   3595  N   ARG A 242      16.315 -41.492   3.163  1.00  1.13           N  
ATOM   3596  CA  ARG A 242      16.299 -42.419   4.281  1.00  1.13           C  
ATOM   3597  C   ARG A 242      15.132 -42.135   5.227  1.00  1.13           C  
ATOM   3598  O   ARG A 242      14.466 -43.064   5.686  1.00  1.13           O  
ATOM   3599  CB  ARG A 242      17.614 -42.318   5.032  1.00  1.13           C  
ATOM   3600  CG  ARG A 242      18.808 -42.879   4.273  1.00  1.13           C  
ATOM   3601  CD  ARG A 242      20.086 -42.633   4.984  1.00  1.13           C  
ATOM   3602  NE  ARG A 242      21.227 -43.157   4.245  1.00  1.13           N  
ATOM   3603  CZ  ARG A 242      22.516 -42.881   4.528  1.00  1.13           C  
ATOM   3604  NH1 ARG A 242      22.815 -42.084   5.530  1.00  1.13           N  
ATOM   3605  NH2 ARG A 242      23.481 -43.409   3.794  1.00  1.13           N  
ATOM   3606  H   ARG A 242      17.127 -40.884   3.019  1.00  1.13           H  
ATOM   3607  HA  ARG A 242      16.194 -43.429   3.888  1.00  1.13           H  
ATOM   3608 1HB  ARG A 242      17.826 -41.275   5.247  1.00  1.13           H  
ATOM   3609 2HB  ARG A 242      17.535 -42.839   5.984  1.00  1.13           H  
ATOM   3610 1HG  ARG A 242      18.685 -43.953   4.146  1.00  1.13           H  
ATOM   3611 2HG  ARG A 242      18.864 -42.402   3.295  1.00  1.13           H  
ATOM   3612 1HD  ARG A 242      20.225 -41.560   5.109  1.00  1.13           H  
ATOM   3613 2HD  ARG A 242      20.061 -43.113   5.961  1.00  1.13           H  
ATOM   3614  HE  ARG A 242      21.037 -43.773   3.466  1.00  1.13           H  
ATOM   3615 1HH1 ARG A 242      22.078 -41.679   6.089  1.00  1.13           H  
ATOM   3616 2HH1 ARG A 242      23.781 -41.878   5.740  1.00  1.13           H  
ATOM   3617 1HH2 ARG A 242      23.252 -44.021   3.023  1.00  1.13           H  
ATOM   3618 2HH2 ARG A 242      24.445 -43.201   4.005  1.00  1.13           H  
ATOM   3619  N   GLN A 243      14.842 -40.860   5.482  1.00  1.16           N  
ATOM   3620  CA  GLN A 243      13.727 -40.518   6.355  1.00  1.16           C  
ATOM   3621  C   GLN A 243      12.407 -40.936   5.729  1.00  1.16           C  
ATOM   3622  O   GLN A 243      11.527 -41.452   6.411  1.00  1.16           O  
ATOM   3623  CB  GLN A 243      13.756 -39.034   6.682  1.00  1.16           C  
ATOM   3624  CG  GLN A 243      14.925 -38.691   7.589  1.00  1.16           C  
ATOM   3625  CD  GLN A 243      15.053 -37.254   7.877  1.00  1.16           C  
ATOM   3626  OE1 GLN A 243      14.439 -36.418   7.213  1.00  1.16           O  
ATOM   3627  NE2 GLN A 243      15.881 -36.950   8.867  1.00  1.16           N  
ATOM   3628  H   GLN A 243      15.428 -40.119   5.094  1.00  1.16           H  
ATOM   3629  HA  GLN A 243      13.841 -41.068   7.288  1.00  1.16           H  
ATOM   3630 1HB  GLN A 243      13.879 -38.472   5.758  1.00  1.16           H  
ATOM   3631 2HB  GLN A 243      12.818 -38.720   7.126  1.00  1.16           H  
ATOM   3632 1HG  GLN A 243      14.809 -39.218   8.531  1.00  1.16           H  
ATOM   3633 2HG  GLN A 243      15.837 -39.020   7.113  1.00  1.16           H  
ATOM   3634 1HE2 GLN A 243      16.049 -35.990   9.110  1.00  1.16           H  
ATOM   3635 2HE2 GLN A 243      16.368 -37.677   9.347  1.00  1.16           H  
ATOM   3636  N   LEU A 244      12.264 -40.764   4.424  1.00  1.19           N  
ATOM   3637  CA  LEU A 244      11.031 -41.175   3.782  1.00  1.19           C  
ATOM   3638  C   LEU A 244      10.888 -42.697   3.874  1.00  1.19           C  
ATOM   3639  O   LEU A 244       9.780 -43.210   4.066  1.00  1.19           O  
ATOM   3640  CB  LEU A 244      10.981 -40.638   2.354  1.00  1.19           C  
ATOM   3641  CG  LEU A 244      10.835 -39.083   2.279  1.00  1.19           C  
ATOM   3642  CD1 LEU A 244      10.972 -38.617   0.838  1.00  1.19           C  
ATOM   3643  CD2 LEU A 244       9.486 -38.666   2.872  1.00  1.19           C  
ATOM   3644  H   LEU A 244      13.004 -40.321   3.878  1.00  1.19           H  
ATOM   3645  HA  LEU A 244      10.200 -40.730   4.315  1.00  1.19           H  
ATOM   3646 1HB  LEU A 244      11.910 -40.914   1.849  1.00  1.19           H  
ATOM   3647 2HB  LEU A 244      10.145 -41.092   1.828  1.00  1.19           H  
ATOM   3648  HG  LEU A 244      11.630 -38.622   2.857  1.00  1.19           H  
ATOM   3649 1HD1 LEU A 244      10.888 -37.534   0.796  1.00  1.19           H  
ATOM   3650 2HD1 LEU A 244      11.948 -38.920   0.456  1.00  1.19           H  
ATOM   3651 3HD1 LEU A 244      10.188 -39.066   0.233  1.00  1.19           H  
ATOM   3652 1HD2 LEU A 244       9.398 -37.589   2.839  1.00  1.19           H  
ATOM   3653 2HD2 LEU A 244       8.677 -39.117   2.298  1.00  1.19           H  
ATOM   3654 3HD2 LEU A 244       9.426 -38.996   3.895  1.00  1.19           H  
ATOM   3655  N   ALA A 245      12.012 -43.424   3.776  1.00  1.23           N  
ATOM   3656  CA  ALA A 245      11.984 -44.878   3.924  1.00  1.23           C  
ATOM   3657  C   ALA A 245      11.482 -45.262   5.324  1.00  1.23           C  
ATOM   3658  O   ALA A 245      10.681 -46.191   5.458  1.00  1.23           O  
ATOM   3659  CB  ALA A 245      13.363 -45.465   3.676  1.00  1.23           C  
ATOM   3660  H   ALA A 245      12.897 -42.957   3.571  1.00  1.23           H  
ATOM   3661  HA  ALA A 245      11.290 -45.281   3.189  1.00  1.23           H  
ATOM   3662 1HB  ALA A 245      13.318 -46.548   3.765  1.00  1.23           H  
ATOM   3663 2HB  ALA A 245      13.695 -45.192   2.674  1.00  1.23           H  
ATOM   3664 3HB  ALA A 245      14.062 -45.079   4.400  1.00  1.23           H  
ATOM   3665  N   VAL A 246      11.892 -44.502   6.354  1.00  1.26           N  
ATOM   3666  CA  VAL A 246      11.430 -44.726   7.729  1.00  1.26           C  
ATOM   3667  C   VAL A 246       9.936 -44.559   7.840  1.00  1.26           C  
ATOM   3668  O   VAL A 246       9.232 -45.391   8.412  1.00  1.26           O  
ATOM   3669  CB  VAL A 246      12.025 -43.681   8.693  1.00  1.26           C  
ATOM   3670  CG1 VAL A 246      11.344 -43.760  10.013  1.00  1.26           C  
ATOM   3671  CG2 VAL A 246      13.506 -43.888   8.876  1.00  1.26           C  
ATOM   3672  H   VAL A 246      12.579 -43.766   6.170  1.00  1.26           H  
ATOM   3673  HA  VAL A 246      11.710 -45.733   8.036  1.00  1.26           H  
ATOM   3674  HB  VAL A 246      11.842 -42.720   8.307  1.00  1.26           H  
ATOM   3675 1HG1 VAL A 246      11.744 -42.982  10.636  1.00  1.26           H  
ATOM   3676 2HG1 VAL A 246      10.274 -43.596   9.894  1.00  1.26           H  
ATOM   3677 3HG1 VAL A 246      11.522 -44.727  10.457  1.00  1.26           H  
ATOM   3678 1HG2 VAL A 246      13.898 -43.127   9.554  1.00  1.26           H  
ATOM   3679 2HG2 VAL A 246      13.687 -44.875   9.293  1.00  1.26           H  
ATOM   3680 3HG2 VAL A 246      14.001 -43.807   7.923  1.00  1.26           H  
ATOM   3681  N   ILE A 247       9.463 -43.486   7.250  1.00  1.30           N  
ATOM   3682  CA  ILE A 247       8.068 -43.136   7.291  1.00  1.30           C  
ATOM   3683  C   ILE A 247       7.239 -44.213   6.616  1.00  1.30           C  
ATOM   3684  O   ILE A 247       6.204 -44.622   7.141  1.00  1.30           O  
ATOM   3685  CB  ILE A 247       7.914 -41.785   6.616  1.00  1.30           C  
ATOM   3686  CG1 ILE A 247       8.598 -40.759   7.516  1.00  1.30           C  
ATOM   3687  CG2 ILE A 247       6.478 -41.458   6.369  1.00  1.30           C  
ATOM   3688  CD1 ILE A 247       8.821 -39.467   6.909  1.00  1.30           C  
ATOM   3689  H   ILE A 247      10.120 -42.855   6.790  1.00  1.30           H  
ATOM   3690  HA  ILE A 247       7.755 -43.051   8.324  1.00  1.30           H  
ATOM   3691  HB  ILE A 247       8.441 -41.794   5.673  1.00  1.30           H  
ATOM   3692 1HG1 ILE A 247       8.005 -40.604   8.368  1.00  1.30           H  
ATOM   3693 2HG1 ILE A 247       9.554 -41.162   7.836  1.00  1.30           H  
ATOM   3694 1HG2 ILE A 247       6.450 -40.505   5.890  1.00  1.30           H  
ATOM   3695 2HG2 ILE A 247       6.040 -42.212   5.716  1.00  1.30           H  
ATOM   3696 3HG2 ILE A 247       5.930 -41.427   7.308  1.00  1.30           H  
ATOM   3697 1HD1 ILE A 247       9.310 -38.835   7.632  1.00  1.30           H  
ATOM   3698 2HD1 ILE A 247       9.453 -39.575   6.059  1.00  1.30           H  
ATOM   3699 3HD1 ILE A 247       7.866 -39.041   6.612  1.00  1.30           H  
ATOM   3700  N   ASP A 248       7.706 -44.699   5.469  1.00  1.36           N  
ATOM   3701  CA  ASP A 248       7.001 -45.753   4.764  1.00  1.36           C  
ATOM   3702  C   ASP A 248       7.050 -47.062   5.570  1.00  1.36           C  
ATOM   3703  O   ASP A 248       6.035 -47.751   5.709  1.00  1.36           O  
ATOM   3704  CB  ASP A 248       7.608 -45.949   3.370  1.00  1.36           C  
ATOM   3705  CG  ASP A 248       6.772 -46.855   2.447  1.00  1.36           C  
ATOM   3706  OD1 ASP A 248       5.644 -46.484   2.121  1.00  1.36           O  
ATOM   3707  OD2 ASP A 248       7.260 -47.892   2.054  1.00  1.36           O  
ATOM   3708  H   ASP A 248       8.562 -44.309   5.068  1.00  1.36           H  
ATOM   3709  HA  ASP A 248       5.962 -45.451   4.649  1.00  1.36           H  
ATOM   3710 1HB  ASP A 248       7.737 -44.975   2.895  1.00  1.36           H  
ATOM   3711 2HB  ASP A 248       8.607 -46.383   3.479  1.00  1.36           H  
ATOM   3712  N   ALA A 249       8.204 -47.373   6.178  1.00  1.43           N  
ATOM   3713  CA  ALA A 249       8.361 -48.589   6.977  1.00  1.43           C  
ATOM   3714  C   ALA A 249       7.366 -48.624   8.126  1.00  1.43           C  
ATOM   3715  O   ALA A 249       6.840 -49.681   8.480  1.00  1.43           O  
ATOM   3716  CB  ALA A 249       9.768 -48.679   7.537  1.00  1.43           C  
ATOM   3717  H   ALA A 249       9.018 -46.776   6.045  1.00  1.43           H  
ATOM   3718  HA  ALA A 249       8.170 -49.444   6.329  1.00  1.43           H  
ATOM   3719 1HB  ALA A 249       9.873 -49.597   8.110  1.00  1.43           H  
ATOM   3720 2HB  ALA A 249      10.486 -48.671   6.717  1.00  1.43           H  
ATOM   3721 3HB  ALA A 249       9.953 -47.826   8.185  1.00  1.43           H  
ATOM   3722  N   HIS A 250       7.090 -47.449   8.679  1.00  1.48           N  
ATOM   3723  CA  HIS A 250       6.178 -47.283   9.789  1.00  1.48           C  
ATOM   3724  C   HIS A 250       4.851 -46.658   9.363  1.00  1.48           C  
ATOM   3725  O   HIS A 250       4.117 -46.124  10.197  1.00  1.48           O  
ATOM   3726  CB  HIS A 250       6.844 -46.436  10.875  1.00  1.48           C  
ATOM   3727  CG  HIS A 250       8.032 -47.105  11.497  1.00  1.48           C  
ATOM   3728  ND1 HIS A 250       7.915 -48.153  12.391  1.00  1.48           N  
ATOM   3729  CD2 HIS A 250       9.353 -46.888  11.349  1.00  1.48           C  
ATOM   3730  CE1 HIS A 250       9.119 -48.543  12.764  1.00  1.48           C  
ATOM   3731  NE2 HIS A 250      10.009 -47.791  12.148  1.00  1.48           N  
ATOM   3732  H   HIS A 250       7.589 -46.624   8.339  1.00  1.48           H  
ATOM   3733  HA  HIS A 250       5.955 -48.257  10.219  1.00  1.48           H  
ATOM   3734 1HB  HIS A 250       7.175 -45.487  10.436  1.00  1.48           H  
ATOM   3735 2HB  HIS A 250       6.124 -46.204  11.658  1.00  1.48           H  
ATOM   3736  HD2 HIS A 250       9.802 -46.147  10.719  1.00  1.48           H  
ATOM   3737  HE1 HIS A 250       9.340 -49.348  13.463  1.00  1.48           H  
ATOM   3738  HE2 HIS A 250      11.011 -47.862  12.240  1.00  1.48           H  
ATOM   3739  N   ARG A 251       4.499 -46.779   8.078  1.00  1.51           N  
ATOM   3740  CA  ARG A 251       3.250 -46.236   7.541  1.00  1.51           C  
ATOM   3741  C   ARG A 251       2.019 -46.675   8.330  1.00  1.51           C  
ATOM   3742  O   ARG A 251       1.074 -45.909   8.510  1.00  1.51           O  
ATOM   3743  CB  ARG A 251       3.095 -46.622   6.077  1.00  1.51           C  
ATOM   3744  CG  ARG A 251       1.887 -46.055   5.369  1.00  1.51           C  
ATOM   3745  CD  ARG A 251       1.865 -46.413   3.926  1.00  1.51           C  
ATOM   3746  NE  ARG A 251       2.939 -45.750   3.184  1.00  1.51           N  
ATOM   3747  CZ  ARG A 251       2.881 -44.495   2.712  1.00  1.51           C  
ATOM   3748  NH1 ARG A 251       1.814 -43.741   2.901  1.00  1.51           N  
ATOM   3749  NH2 ARG A 251       3.920 -44.043   2.054  1.00  1.51           N  
ATOM   3750  H   ARG A 251       5.134 -47.232   7.418  1.00  1.51           H  
ATOM   3751  HA  ARG A 251       3.322 -45.150   7.587  1.00  1.51           H  
ATOM   3752 1HB  ARG A 251       3.961 -46.279   5.532  1.00  1.51           H  
ATOM   3753 2HB  ARG A 251       3.066 -47.708   5.988  1.00  1.51           H  
ATOM   3754 1HG  ARG A 251       0.973 -46.414   5.842  1.00  1.51           H  
ATOM   3755 2HG  ARG A 251       1.930 -44.978   5.419  1.00  1.51           H  
ATOM   3756 1HD  ARG A 251       1.995 -47.490   3.820  1.00  1.51           H  
ATOM   3757 2HD  ARG A 251       0.914 -46.117   3.487  1.00  1.51           H  
ATOM   3758  HE  ARG A 251       3.820 -46.264   2.985  1.00  1.51           H  
ATOM   3759 1HH1 ARG A 251       1.021 -44.108   3.408  1.00  1.51           H  
ATOM   3760 2HH1 ARG A 251       1.791 -42.800   2.534  1.00  1.51           H  
ATOM   3761 1HH2 ARG A 251       4.721 -44.688   1.930  1.00  1.51           H  
ATOM   3762 2HH2 ARG A 251       3.928 -43.108   1.675  1.00  1.51           H  
ATOM   3763  N   GLU A 252       2.036 -47.904   8.832  1.00  1.51           N  
ATOM   3764  CA  GLU A 252       0.922 -48.466   9.588  1.00  1.51           C  
ATOM   3765  C   GLU A 252       0.632 -47.691  10.884  1.00  1.51           C  
ATOM   3766  O   GLU A 252      -0.469 -47.786  11.428  1.00  1.51           O  
ATOM   3767  CB  GLU A 252       1.205 -49.932   9.924  1.00  1.51           C  
ATOM   3768  CG  GLU A 252       1.209 -50.865   8.712  1.00  1.51           C  
ATOM   3769  CD  GLU A 252       1.518 -52.308   9.059  1.00  1.51           C  
ATOM   3770  OE1 GLU A 252       1.818 -52.580  10.198  1.00  1.51           O  
ATOM   3771  OE2 GLU A 252       1.451 -53.135   8.179  1.00  1.51           O  
ATOM   3772  H   GLU A 252       2.852 -48.475   8.665  1.00  1.51           H  
ATOM   3773  HA  GLU A 252       0.031 -48.420   8.962  1.00  1.51           H  
ATOM   3774 1HB  GLU A 252       2.178 -50.010  10.412  1.00  1.51           H  
ATOM   3775 2HB  GLU A 252       0.456 -50.295  10.627  1.00  1.51           H  
ATOM   3776 1HG  GLU A 252       0.231 -50.821   8.233  1.00  1.51           H  
ATOM   3777 2HG  GLU A 252       1.948 -50.502   7.997  1.00  1.51           H  
ATOM   3778  N   SER A 253       1.631 -46.972  11.412  1.00  1.49           N  
ATOM   3779  CA  SER A 253       1.470 -46.212  12.646  1.00  1.49           C  
ATOM   3780  C   SER A 253       0.889 -44.816  12.411  1.00  1.49           C  
ATOM   3781  O   SER A 253       0.671 -44.074  13.371  1.00  1.49           O  
ATOM   3782  CB  SER A 253       2.789 -46.077  13.381  1.00  1.49           C  
ATOM   3783  OG  SER A 253       3.688 -45.265  12.681  1.00  1.49           O  
ATOM   3784  H   SER A 253       2.519 -46.898  10.922  1.00  1.49           H  
ATOM   3785  HA  SER A 253       0.779 -46.756  13.288  1.00  1.49           H  
ATOM   3786 1HB  SER A 253       2.614 -45.662  14.370  1.00  1.49           H  
ATOM   3787 2HB  SER A 253       3.225 -47.066  13.513  1.00  1.49           H  
ATOM   3788  HG  SER A 253       3.705 -45.606  11.762  1.00  1.49           H  
ATOM   3789  N   ILE A 254       0.679 -44.426  11.149  1.00  1.50           N  
ATOM   3790  CA  ILE A 254       0.168 -43.088  10.876  1.00  1.50           C  
ATOM   3791  C   ILE A 254      -1.255 -42.964  11.368  1.00  1.50           C  
ATOM   3792  O   ILE A 254      -2.102 -43.819  11.100  1.00  1.50           O  
ATOM   3793  CB  ILE A 254       0.204 -42.743   9.378  1.00  1.50           C  
ATOM   3794  CG1 ILE A 254       1.637 -42.709   8.904  1.00  1.50           C  
ATOM   3795  CG2 ILE A 254      -0.512 -41.370   9.123  1.00  1.50           C  
ATOM   3796  CD1 ILE A 254       1.769 -42.631   7.399  1.00  1.50           C  
ATOM   3797  H   ILE A 254       0.860 -45.058  10.368  1.00  1.50           H  
ATOM   3798  HA  ILE A 254       0.779 -42.361  11.412  1.00  1.50           H  
ATOM   3799  HB  ILE A 254      -0.301 -43.528   8.814  1.00  1.50           H  
ATOM   3800 1HG1 ILE A 254       2.116 -41.876   9.361  1.00  1.50           H  
ATOM   3801 2HG1 ILE A 254       2.143 -43.613   9.249  1.00  1.50           H  
ATOM   3802 1HG2 ILE A 254      -0.486 -41.136   8.064  1.00  1.50           H  
ATOM   3803 2HG2 ILE A 254      -1.547 -41.426   9.442  1.00  1.50           H  
ATOM   3804 3HG2 ILE A 254      -0.007 -40.585   9.685  1.00  1.50           H  
ATOM   3805 1HD1 ILE A 254       2.824 -42.615   7.120  1.00  1.50           H  
ATOM   3806 2HD1 ILE A 254       1.290 -43.502   6.978  1.00  1.50           H  
ATOM   3807 3HD1 ILE A 254       1.285 -41.756   7.032  1.00  1.50           H  
ATOM   3808  N   ILE A 255      -1.528 -41.896  12.094  1.00  1.56           N  
ATOM   3809  CA  ILE A 255      -2.865 -41.702  12.596  1.00  1.56           C  
ATOM   3810  C   ILE A 255      -3.625 -40.810  11.648  1.00  1.56           C  
ATOM   3811  O   ILE A 255      -3.252 -39.655  11.459  1.00  1.56           O  
ATOM   3812  CB  ILE A 255      -2.839 -41.020  13.968  1.00  1.56           C  
ATOM   3813  CG1 ILE A 255      -2.088 -41.869  14.978  1.00  1.56           C  
ATOM   3814  CG2 ILE A 255      -4.264 -40.707  14.431  1.00  1.56           C  
ATOM   3815  CD1 ILE A 255      -1.827 -41.135  16.267  1.00  1.56           C  
ATOM   3816  H   ILE A 255      -0.803 -41.202  12.277  1.00  1.56           H  
ATOM   3817  HA  ILE A 255      -3.372 -42.662  12.667  1.00  1.56           H  
ATOM   3818  HB  ILE A 255      -2.294 -40.101  13.875  1.00  1.56           H  
ATOM   3819 1HG1 ILE A 255      -2.667 -42.766  15.194  1.00  1.56           H  
ATOM   3820 2HG1 ILE A 255      -1.127 -42.172  14.549  1.00  1.56           H  
ATOM   3821 1HG2 ILE A 255      -4.231 -40.194  15.391  1.00  1.56           H  
ATOM   3822 2HG2 ILE A 255      -4.750 -40.066  13.696  1.00  1.56           H  
ATOM   3823 3HG2 ILE A 255      -4.829 -41.634  14.532  1.00  1.56           H  
ATOM   3824 1HD1 ILE A 255      -1.283 -41.787  16.949  1.00  1.56           H  
ATOM   3825 2HD1 ILE A 255      -1.235 -40.248  16.057  1.00  1.56           H  
ATOM   3826 3HD1 ILE A 255      -2.774 -40.842  16.717  1.00  1.56           H  
ATOM   3827  N   GLU A 256      -4.685 -41.335  11.051  1.00  1.67           N  
ATOM   3828  CA  GLU A 256      -5.498 -40.529  10.151  1.00  1.67           C  
ATOM   3829  C   GLU A 256      -6.798 -40.215  10.870  1.00  1.67           C  
ATOM   3830  O   GLU A 256      -7.763 -40.988  10.863  1.00  1.67           O  
ATOM   3831  CB  GLU A 256      -5.745 -41.231   8.822  1.00  1.67           C  
ATOM   3832  CG  GLU A 256      -4.479 -41.499   7.999  1.00  1.67           C  
ATOM   3833  CD  GLU A 256      -4.771 -42.140   6.654  1.00  1.67           C  
ATOM   3834  OE1 GLU A 256      -5.899 -42.088   6.223  1.00  1.67           O  
ATOM   3835  OE2 GLU A 256      -3.865 -42.686   6.067  1.00  1.67           O  
ATOM   3836  H   GLU A 256      -4.928 -42.301  11.229  1.00  1.67           H  
ATOM   3837  HA  GLU A 256      -4.990 -39.586   9.950  1.00  1.67           H  
ATOM   3838 1HB  GLU A 256      -6.236 -42.186   9.002  1.00  1.67           H  
ATOM   3839 2HB  GLU A 256      -6.417 -40.625   8.214  1.00  1.67           H  
ATOM   3840 1HG  GLU A 256      -3.951 -40.555   7.840  1.00  1.67           H  
ATOM   3841 2HG  GLU A 256      -3.822 -42.155   8.572  1.00  1.67           H  
ATOM   3842  N   ASP A 257      -6.798 -39.091  11.557  1.00  1.80           N  
ATOM   3843  CA  ASP A 257      -7.887 -38.736  12.439  1.00  1.80           C  
ATOM   3844  C   ASP A 257      -9.002 -38.092  11.624  1.00  1.80           C  
ATOM   3845  O   ASP A 257      -9.074 -36.863  11.549  1.00  1.80           O  
ATOM   3846  CB  ASP A 257      -7.366 -37.804  13.555  1.00  1.80           C  
ATOM   3847  CG  ASP A 257      -8.334 -37.552  14.729  1.00  1.80           C  
ATOM   3848  OD1 ASP A 257      -9.359 -38.174  14.790  1.00  1.80           O  
ATOM   3849  OD2 ASP A 257      -8.007 -36.748  15.570  1.00  1.80           O  
ATOM   3850  H   ASP A 257      -6.013 -38.447  11.476  1.00  1.80           H  
ATOM   3851  HA  ASP A 257      -8.277 -39.644  12.901  1.00  1.80           H  
ATOM   3852 1HB  ASP A 257      -6.445 -38.219  13.959  1.00  1.80           H  
ATOM   3853 2HB  ASP A 257      -7.102 -36.840  13.120  1.00  1.80           H  
ATOM   3854  N   ASN A 258      -9.824 -38.944  10.974  1.00  1.89           N  
ATOM   3855  CA  ASN A 258     -10.946 -38.538  10.096  1.00  1.89           C  
ATOM   3856  C   ASN A 258     -11.925 -37.807  11.007  1.00  1.89           C  
ATOM   3857  O   ASN A 258     -11.542 -37.496  12.123  1.00  1.89           O  
ATOM   3858  CB  ASN A 258     -11.564 -39.764   9.418  1.00  1.89           C  
ATOM   3859  CG  ASN A 258     -12.421 -39.470   8.167  1.00  1.89           C  
ATOM   3860  OD1 ASN A 258     -13.286 -38.587   8.154  1.00  1.89           O  
ATOM   3861  ND2 ASN A 258     -12.177 -40.223   7.124  1.00  1.89           N  
ATOM   3862  H   ASN A 258      -9.600 -39.934  11.087  1.00  1.89           H  
ATOM   3863  HA  ASN A 258     -10.595 -37.836   9.338  1.00  1.89           H  
ATOM   3864 1HB  ASN A 258     -10.762 -40.451   9.135  1.00  1.89           H  
ATOM   3865 2HB  ASN A 258     -12.188 -40.288  10.143  1.00  1.89           H  
ATOM   3866 1HD2 ASN A 258     -12.697 -40.092   6.279  1.00  1.89           H  
ATOM   3867 2HD2 ASN A 258     -11.472 -40.931   7.174  1.00  1.89           H  
ATOM   3868  N   ALA A 259     -13.142 -37.453  10.583  1.00  1.89           N  
ATOM   3869  CA  ALA A 259     -13.977 -36.634  11.486  1.00  1.89           C  
ATOM   3870  C   ALA A 259     -13.281 -35.280  11.681  1.00  1.89           C  
ATOM   3871  O   ALA A 259     -13.649 -34.295  11.050  1.00  1.89           O  
ATOM   3872  CB  ALA A 259     -14.280 -37.327  12.823  1.00  1.89           C  
ATOM   3873  H   ALA A 259     -13.454 -37.719   9.660  1.00  1.89           H  
ATOM   3874  HA  ALA A 259     -14.928 -36.451  10.987  1.00  1.89           H  
ATOM   3875 1HB  ALA A 259     -14.924 -36.672  13.408  1.00  1.89           H  
ATOM   3876 2HB  ALA A 259     -14.802 -38.261  12.623  1.00  1.89           H  
ATOM   3877 3HB  ALA A 259     -13.409 -37.546  13.414  1.00  1.89           H  
ATOM   3878  N   GLN A 260     -12.375 -35.212  12.653  1.00  1.77           N  
ATOM   3879  CA  GLN A 260     -11.575 -34.033  12.960  1.00  1.77           C  
ATOM   3880  C   GLN A 260     -10.700 -33.642  11.736  1.00  1.77           C  
ATOM   3881  O   GLN A 260     -10.430 -32.463  11.500  1.00  1.77           O  
ATOM   3882  CB  GLN A 260     -10.683 -34.342  14.147  1.00  1.77           C  
ATOM   3883  CG  GLN A 260     -11.435 -34.633  15.468  1.00  1.77           C  
ATOM   3884  CD  GLN A 260     -12.134 -33.434  16.146  1.00  1.77           C  
ATOM   3885  OE1 GLN A 260     -11.522 -32.409  16.448  1.00  1.77           O  
ATOM   3886  NE2 GLN A 260     -13.431 -33.587  16.398  1.00  1.77           N  
ATOM   3887  H   GLN A 260     -12.150 -36.082  13.121  1.00  1.77           H  
ATOM   3888  HA  GLN A 260     -12.239 -33.222  13.211  1.00  1.77           H  
ATOM   3889 1HB  GLN A 260     -10.063 -35.218  13.915  1.00  1.77           H  
ATOM   3890 2HB  GLN A 260     -10.022 -33.507  14.304  1.00  1.77           H  
ATOM   3891 1HG  GLN A 260     -12.197 -35.378  15.243  1.00  1.77           H  
ATOM   3892 2HG  GLN A 260     -10.719 -35.057  16.173  1.00  1.77           H  
ATOM   3893 1HE2 GLN A 260     -13.947 -32.861  16.855  1.00  1.77           H  
ATOM   3894 2HE2 GLN A 260     -13.895 -34.435  16.146  1.00  1.77           H  
ATOM   3895  N   HIS A 261     -10.303 -34.661  10.954  1.00  1.56           N  
ATOM   3896  CA  HIS A 261      -9.498 -34.594   9.711  1.00  1.56           C  
ATOM   3897  C   HIS A 261      -8.036 -34.160   9.786  1.00  1.56           C  
ATOM   3898  O   HIS A 261      -7.596 -33.345   8.973  1.00  1.56           O  
ATOM   3899  CB  HIS A 261     -10.157 -33.695   8.657  1.00  1.56           C  
ATOM   3900  CG  HIS A 261     -11.504 -34.152   8.199  1.00  1.56           C  
ATOM   3901  ND1 HIS A 261     -11.694 -35.304   7.453  1.00  1.56           N  
ATOM   3902  CD2 HIS A 261     -12.720 -33.601   8.352  1.00  1.56           C  
ATOM   3903  CE1 HIS A 261     -12.978 -35.440   7.183  1.00  1.56           C  
ATOM   3904  NE2 HIS A 261     -13.622 -34.423   7.717  1.00  1.56           N  
ATOM   3905  H   HIS A 261     -10.538 -35.602  11.286  1.00  1.56           H  
ATOM   3906  HA  HIS A 261      -9.480 -35.598   9.290  1.00  1.56           H  
ATOM   3907 1HB  HIS A 261     -10.251 -32.682   9.036  1.00  1.56           H  
ATOM   3908 2HB  HIS A 261      -9.513 -33.649   7.785  1.00  1.56           H  
ATOM   3909  HD2 HIS A 261     -12.948 -32.678   8.887  1.00  1.56           H  
ATOM   3910  HE1 HIS A 261     -13.429 -36.253   6.615  1.00  1.56           H  
ATOM   3911  HE2 HIS A 261     -14.617 -34.263   7.672  1.00  1.56           H  
ATOM   3912  N   LEU A 262      -7.274 -34.702  10.730  1.00  1.35           N  
ATOM   3913  CA  LEU A 262      -5.828 -34.413  10.777  1.00  1.35           C  
ATOM   3914  C   LEU A 262      -4.980 -35.667  10.639  1.00  1.35           C  
ATOM   3915  O   LEU A 262      -5.372 -36.728  11.129  1.00  1.35           O  
ATOM   3916  CB  LEU A 262      -5.426 -33.772  12.080  1.00  1.35           C  
ATOM   3917  CG  LEU A 262      -6.091 -32.542  12.415  1.00  1.35           C  
ATOM   3918  CD1 LEU A 262      -5.621 -32.145  13.670  1.00  1.35           C  
ATOM   3919  CD2 LEU A 262      -5.809 -31.528  11.423  1.00  1.35           C  
ATOM   3920  H   LEU A 262      -7.718 -35.362  11.368  1.00  1.35           H  
ATOM   3921  HA  LEU A 262      -5.573 -33.744   9.957  1.00  1.35           H  
ATOM   3922 1HB  LEU A 262      -5.623 -34.478  12.881  1.00  1.35           H  
ATOM   3923 2HB  LEU A 262      -4.354 -33.578  12.052  1.00  1.35           H  
ATOM   3924  HG  LEU A 262      -7.173 -32.705  12.477  1.00  1.35           H  
ATOM   3925 1HD1 LEU A 262      -6.117 -31.237  13.904  1.00  1.35           H  
ATOM   3926 2HD1 LEU A 262      -5.844 -32.912  14.400  1.00  1.35           H  
ATOM   3927 3HD1 LEU A 262      -4.548 -31.987  13.630  1.00  1.35           H  
ATOM   3928 1HD2 LEU A 262      -6.304 -30.602  11.690  1.00  1.35           H  
ATOM   3929 2HD2 LEU A 262      -4.748 -31.378  11.388  1.00  1.35           H  
ATOM   3930 3HD2 LEU A 262      -6.166 -31.863  10.472  1.00  1.35           H  
ATOM   3931  N   ALA A 263      -3.796 -35.562  10.040  1.00  1.20           N  
ATOM   3932  CA  ALA A 263      -2.922 -36.732  10.066  1.00  1.20           C  
ATOM   3933  C   ALA A 263      -1.730 -36.479  10.990  1.00  1.20           C  
ATOM   3934  O   ALA A 263      -1.114 -35.412  10.923  1.00  1.20           O  
ATOM   3935  CB  ALA A 263      -2.456 -37.093   8.661  1.00  1.20           C  
ATOM   3936  H   ALA A 263      -3.489 -34.691   9.595  1.00  1.20           H  
ATOM   3937  HA  ALA A 263      -3.482 -37.567  10.459  1.00  1.20           H  
ATOM   3938 1HB  ALA A 263      -1.832 -37.986   8.713  1.00  1.20           H  
ATOM   3939 2HB  ALA A 263      -3.319 -37.293   8.029  1.00  1.20           H  
ATOM   3940 3HB  ALA A 263      -1.889 -36.268   8.246  1.00  1.20           H  
ATOM   3941  N   TYR A 264      -1.395 -37.476  11.818  1.00  1.16           N  
ATOM   3942  CA  TYR A 264      -0.236 -37.366  12.711  1.00  1.16           C  
ATOM   3943  C   TYR A 264       0.774 -38.477  12.465  1.00  1.16           C  
ATOM   3944  O   TYR A 264       0.437 -39.652  12.266  1.00  1.16           O  
ATOM   3945  CB  TYR A 264      -0.633 -37.378  14.190  1.00  1.16           C  
ATOM   3946  CG  TYR A 264      -1.429 -36.199  14.696  1.00  1.16           C  
ATOM   3947  CD1 TYR A 264      -2.811 -36.150  14.561  1.00  1.16           C  
ATOM   3948  CD2 TYR A 264      -0.763 -35.177  15.341  1.00  1.16           C  
ATOM   3949  CE1 TYR A 264      -3.506 -35.061  15.071  1.00  1.16           C  
ATOM   3950  CE2 TYR A 264      -1.450 -34.095  15.846  1.00  1.16           C  
ATOM   3951  CZ  TYR A 264      -2.812 -34.032  15.717  1.00  1.16           C  
ATOM   3952  OH  TYR A 264      -3.489 -32.954  16.229  1.00  1.16           O  
ATOM   3953  H   TYR A 264      -1.967 -38.319  11.815  1.00  1.16           H  
ATOM   3954  HA  TYR A 264       0.264 -36.422  12.506  1.00  1.16           H  
ATOM   3955 1HB  TYR A 264      -1.188 -38.271  14.409  1.00  1.16           H  
ATOM   3956 2HB  TYR A 264       0.281 -37.422  14.779  1.00  1.16           H  
ATOM   3957  HD1 TYR A 264      -3.348 -36.960  14.059  1.00  1.16           H  
ATOM   3958  HD2 TYR A 264       0.318 -35.229  15.445  1.00  1.16           H  
ATOM   3959  HE1 TYR A 264      -4.590 -35.013  14.974  1.00  1.16           H  
ATOM   3960  HE2 TYR A 264      -0.913 -33.293  16.353  1.00  1.16           H  
ATOM   3961  HH  TYR A 264      -4.393 -33.222  16.451  1.00  1.16           H  
ATOM   3962  N   PHE A 265       2.037 -38.082  12.514  1.00  1.21           N  
ATOM   3963  CA  PHE A 265       3.153 -38.972  12.249  1.00  1.21           C  
ATOM   3964  C   PHE A 265       4.112 -38.886  13.440  1.00  1.21           C  
ATOM   3965  O   PHE A 265       4.646 -37.807  13.709  1.00  1.21           O  
ATOM   3966  CB  PHE A 265       3.810 -38.444  10.983  1.00  1.21           C  
ATOM   3967  CG  PHE A 265       2.825 -38.268   9.890  1.00  1.21           C  
ATOM   3968  CD1 PHE A 265       2.073 -37.105   9.844  1.00  1.21           C  
ATOM   3969  CD2 PHE A 265       2.636 -39.182   8.920  1.00  1.21           C  
ATOM   3970  CE1 PHE A 265       1.151 -36.897   8.892  1.00  1.21           C  
ATOM   3971  CE2 PHE A 265       1.698 -38.951   7.946  1.00  1.21           C  
ATOM   3972  CZ  PHE A 265       0.957 -37.811   7.941  1.00  1.21           C  
ATOM   3973  H   PHE A 265       2.222 -37.090  12.680  1.00  1.21           H  
ATOM   3974  HA  PHE A 265       2.797 -39.998  12.127  1.00  1.21           H  
ATOM   3975 1HB  PHE A 265       4.308 -37.504  11.173  1.00  1.21           H  
ATOM   3976 2HB  PHE A 265       4.522 -39.148  10.636  1.00  1.21           H  
ATOM   3977  HD1 PHE A 265       2.221 -36.363  10.599  1.00  1.21           H  
ATOM   3978  HD2 PHE A 265       3.232 -40.087   8.918  1.00  1.21           H  
ATOM   3979  HE1 PHE A 265       0.565 -35.995   8.903  1.00  1.21           H  
ATOM   3980  HE2 PHE A 265       1.548 -39.670   7.178  1.00  1.21           H  
ATOM   3981  HZ  PHE A 265       0.212 -37.638   7.177  1.00  1.21           H  
ATOM   3982  N   ILE A 266       4.299 -39.981  14.183  1.00  1.34           N  
ATOM   3983  CA  ILE A 266       5.111 -39.897  15.403  1.00  1.34           C  
ATOM   3984  C   ILE A 266       6.352 -40.773  15.391  1.00  1.34           C  
ATOM   3985  O   ILE A 266       6.262 -41.994  15.245  1.00  1.34           O  
ATOM   3986  CB  ILE A 266       4.263 -40.261  16.629  1.00  1.34           C  
ATOM   3987  CG1 ILE A 266       3.036 -39.362  16.668  1.00  1.34           C  
ATOM   3988  CG2 ILE A 266       5.104 -40.061  17.903  1.00  1.34           C  
ATOM   3989  CD1 ILE A 266       1.792 -39.942  16.010  1.00  1.34           C  
ATOM   3990  H   ILE A 266       3.866 -40.859  13.922  1.00  1.34           H  
ATOM   3991  HA  ILE A 266       5.450 -38.869  15.519  1.00  1.34           H  
ATOM   3992  HB  ILE A 266       3.930 -41.297  16.562  1.00  1.34           H  
ATOM   3993 1HG1 ILE A 266       2.809 -39.125  17.706  1.00  1.34           H  
ATOM   3994 2HG1 ILE A 266       3.283 -38.454  16.151  1.00  1.34           H  
ATOM   3995 1HG2 ILE A 266       4.510 -40.307  18.779  1.00  1.34           H  
ATOM   3996 2HG2 ILE A 266       5.979 -40.709  17.867  1.00  1.34           H  
ATOM   3997 3HG2 ILE A 266       5.432 -39.019  17.965  1.00  1.34           H  
ATOM   3998 1HD1 ILE A 266       0.986 -39.222  16.081  1.00  1.34           H  
ATOM   3999 2HD1 ILE A 266       1.982 -40.163  14.962  1.00  1.34           H  
ATOM   4000 3HD1 ILE A 266       1.503 -40.860  16.516  1.00  1.34           H  
ATOM   4001  N   TYR A 267       7.512 -40.136  15.546  1.00  1.49           N  
ATOM   4002  CA  TYR A 267       8.776 -40.850  15.507  1.00  1.49           C  
ATOM   4003  C   TYR A 267       9.552 -40.711  16.806  1.00  1.49           C  
ATOM   4004  O   TYR A 267      10.221 -39.700  17.070  1.00  1.49           O  
ATOM   4005  CB  TYR A 267       9.562 -40.366  14.310  1.00  1.49           C  
ATOM   4006  CG  TYR A 267       8.745 -40.577  13.097  1.00  1.49           C  
ATOM   4007  CD1 TYR A 267       7.930 -39.550  12.693  1.00  1.49           C  
ATOM   4008  CD2 TYR A 267       8.742 -41.792  12.418  1.00  1.49           C  
ATOM   4009  CE1 TYR A 267       7.121 -39.702  11.629  1.00  1.49           C  
ATOM   4010  CE2 TYR A 267       7.902 -41.955  11.336  1.00  1.49           C  
ATOM   4011  CZ  TYR A 267       7.086 -40.909  10.947  1.00  1.49           C  
ATOM   4012  OH  TYR A 267       6.220 -41.067   9.896  1.00  1.49           O  
ATOM   4013  H   TYR A 267       7.506 -39.122  15.672  1.00  1.49           H  
ATOM   4014  HA  TYR A 267       8.568 -41.911  15.370  1.00  1.49           H  
ATOM   4015 1HB  TYR A 267       9.790 -39.301  14.405  1.00  1.49           H  
ATOM   4016 2HB  TYR A 267      10.493 -40.918  14.211  1.00  1.49           H  
ATOM   4017  HD1 TYR A 267       7.935 -38.600  13.239  1.00  1.49           H  
ATOM   4018  HD2 TYR A 267       9.378 -42.611  12.747  1.00  1.49           H  
ATOM   4019  HE1 TYR A 267       6.503 -38.875  11.341  1.00  1.49           H  
ATOM   4020  HE2 TYR A 267       7.873 -42.906  10.801  1.00  1.49           H  
ATOM   4021  HH  TYR A 267       5.908 -40.206   9.607  1.00  1.49           H  
ATOM   4022  N   CYS A 268       9.461 -41.756  17.614  1.00  1.62           N  
ATOM   4023  CA  CYS A 268      10.059 -41.775  18.935  1.00  1.62           C  
ATOM   4024  C   CYS A 268      11.554 -42.093  18.907  1.00  1.62           C  
ATOM   4025  O   CYS A 268      12.262 -41.880  19.897  1.00  1.62           O  
ATOM   4026  CB  CYS A 268       9.335 -42.802  19.789  1.00  1.62           C  
ATOM   4027  SG  CYS A 268       7.595 -42.384  20.089  1.00  1.62           S  
ATOM   4028  H   CYS A 268       8.915 -42.553  17.312  1.00  1.62           H  
ATOM   4029  HA  CYS A 268       9.911 -40.798  19.387  1.00  1.62           H  
ATOM   4030 1HB  CYS A 268       9.375 -43.778  19.299  1.00  1.62           H  
ATOM   4031 2HB  CYS A 268       9.836 -42.895  20.751  1.00  1.62           H  
ATOM   4032  HG  CYS A 268       7.319 -43.463  20.818  1.00  1.62           H  
ATOM   4033  N   ASP A 269      12.019 -42.657  17.790  1.00  1.67           N  
ATOM   4034  CA  ASP A 269      13.421 -43.036  17.651  1.00  1.67           C  
ATOM   4035  C   ASP A 269      13.983 -43.093  16.220  1.00  1.67           C  
ATOM   4036  O   ASP A 269      15.018 -43.723  16.014  1.00  1.67           O  
ATOM   4037  CB  ASP A 269      13.659 -44.373  18.355  1.00  1.67           C  
ATOM   4038  CG  ASP A 269      12.812 -45.535  17.791  1.00  1.67           C  
ATOM   4039  OD1 ASP A 269      12.092 -45.329  16.841  1.00  1.67           O  
ATOM   4040  OD2 ASP A 269      12.893 -46.614  18.338  1.00  1.67           O  
ATOM   4041  H   ASP A 269      11.380 -42.819  17.029  1.00  1.67           H  
ATOM   4042  HA  ASP A 269      14.010 -42.296  18.186  1.00  1.67           H  
ATOM   4043 1HB  ASP A 269      14.713 -44.638  18.267  1.00  1.67           H  
ATOM   4044 2HB  ASP A 269      13.442 -44.267  19.421  1.00  1.67           H  
ATOM   4045  N   ALA A 270      13.315 -42.488  15.225  1.00  1.64           N  
ATOM   4046  CA  ALA A 270      13.806 -42.672  13.853  1.00  1.64           C  
ATOM   4047  C   ALA A 270      14.135 -41.403  13.041  1.00  1.64           C  
ATOM   4048  O   ALA A 270      14.994 -41.463  12.161  1.00  1.64           O  
ATOM   4049  CB  ALA A 270      12.801 -43.499  13.100  1.00  1.64           C  
ATOM   4050  H   ALA A 270      12.487 -41.951  15.416  1.00  1.64           H  
ATOM   4051  HA  ALA A 270      14.728 -43.249  13.914  1.00  1.64           H  
ATOM   4052 1HB  ALA A 270      13.212 -43.710  12.124  1.00  1.64           H  
ATOM   4053 2HB  ALA A 270      12.625 -44.437  13.633  1.00  1.64           H  
ATOM   4054 3HB  ALA A 270      11.869 -42.948  13.011  1.00  1.64           H  
ATOM   4055  N   LEU A 271      13.449 -40.279  13.270  1.00  1.54           N  
ATOM   4056  CA  LEU A 271      13.722 -39.107  12.428  1.00  1.54           C  
ATOM   4057  C   LEU A 271      14.435 -38.022  13.221  1.00  1.54           C  
ATOM   4058  O   LEU A 271      14.164 -37.833  14.405  1.00  1.54           O  
ATOM   4059  CB  LEU A 271      12.443 -38.496  11.847  1.00  1.54           C  
ATOM   4060  CG  LEU A 271      11.530 -39.419  11.036  1.00  1.54           C  
ATOM   4061  CD1 LEU A 271      10.359 -38.605  10.552  1.00  1.54           C  
ATOM   4062  CD2 LEU A 271      12.251 -40.017   9.899  1.00  1.54           C  
ATOM   4063  H   LEU A 271      12.760 -40.231  14.001  1.00  1.54           H  
ATOM   4064  HA  LEU A 271      14.367 -39.402  11.603  1.00  1.54           H  
ATOM   4065 1HB  LEU A 271      11.852 -38.096  12.671  1.00  1.54           H  
ATOM   4066 2HB  LEU A 271      12.727 -37.663  11.201  1.00  1.54           H  
ATOM   4067  HG  LEU A 271      11.163 -40.208  11.673  1.00  1.54           H  
ATOM   4068 1HD1 LEU A 271       9.681 -39.243   9.994  1.00  1.54           H  
ATOM   4069 2HD1 LEU A 271       9.844 -38.167  11.394  1.00  1.54           H  
ATOM   4070 3HD1 LEU A 271      10.720 -37.815   9.914  1.00  1.54           H  
ATOM   4071 1HD2 LEU A 271      11.576 -40.652   9.332  1.00  1.54           H  
ATOM   4072 2HD2 LEU A 271      12.597 -39.219   9.285  1.00  1.54           H  
ATOM   4073 3HD2 LEU A 271      13.098 -40.605  10.255  1.00  1.54           H  
ATOM   4074  N   GLU A 272      15.324 -37.288  12.563  1.00  1.42           N  
ATOM   4075  CA  GLU A 272      15.988 -36.171  13.218  1.00  1.42           C  
ATOM   4076  C   GLU A 272      15.082 -34.926  13.176  1.00  1.42           C  
ATOM   4077  O   GLU A 272      14.721 -34.492  12.081  1.00  1.42           O  
ATOM   4078  CB  GLU A 272      17.335 -35.881  12.562  1.00  1.42           C  
ATOM   4079  CG  GLU A 272      18.107 -34.757  13.239  1.00  1.42           C  
ATOM   4080  CD  GLU A 272      19.459 -34.492  12.654  1.00  1.42           C  
ATOM   4081  OE1 GLU A 272      19.856 -35.191  11.753  1.00  1.42           O  
ATOM   4082  OE2 GLU A 272      20.107 -33.586  13.118  1.00  1.42           O  
ATOM   4083  H   GLU A 272      15.526 -37.503  11.599  1.00  1.42           H  
ATOM   4084  HA  GLU A 272      16.206 -36.475  14.232  1.00  1.42           H  
ATOM   4085 1HB  GLU A 272      17.955 -36.776  12.601  1.00  1.42           H  
ATOM   4086 2HB  GLU A 272      17.190 -35.639  11.521  1.00  1.42           H  
ATOM   4087 1HG  GLU A 272      17.518 -33.846  13.171  1.00  1.42           H  
ATOM   4088 2HG  GLU A 272      18.224 -35.002  14.291  1.00  1.42           H  
ATOM   4089  N   PRO A 273      14.751 -34.289  14.326  1.00  1.31           N  
ATOM   4090  CA  PRO A 273      13.852 -33.141  14.458  1.00  1.31           C  
ATOM   4091  C   PRO A 273      14.114 -31.982  13.493  1.00  1.31           C  
ATOM   4092  O   PRO A 273      13.166 -31.326  13.040  1.00  1.31           O  
ATOM   4093  CB  PRO A 273      14.147 -32.691  15.899  1.00  1.31           C  
ATOM   4094  CG  PRO A 273      14.509 -33.953  16.626  1.00  1.31           C  
ATOM   4095  CD  PRO A 273      15.289 -34.766  15.635  1.00  1.31           C  
ATOM   4096  HA  PRO A 273      12.816 -33.487  14.365  1.00  1.31           H  
ATOM   4097 1HB  PRO A 273      14.941 -31.932  15.912  1.00  1.31           H  
ATOM   4098 2HB  PRO A 273      13.256 -32.233  16.334  1.00  1.31           H  
ATOM   4099 1HG  PRO A 273      15.095 -33.716  17.526  1.00  1.31           H  
ATOM   4100 2HG  PRO A 273      13.603 -34.471  16.977  1.00  1.31           H  
ATOM   4101 1HD  PRO A 273      16.366 -34.576  15.726  1.00  1.31           H  
ATOM   4102 2HD  PRO A 273      15.015 -35.816  15.829  1.00  1.31           H  
ATOM   4103  N   GLY A 274      15.374 -31.762  13.121  1.00  1.23           N  
ATOM   4104  CA  GLY A 274      15.740 -30.665  12.223  1.00  1.23           C  
ATOM   4105  C   GLY A 274      15.146 -30.797  10.818  1.00  1.23           C  
ATOM   4106  O   GLY A 274      15.061 -29.816  10.077  1.00  1.23           O  
ATOM   4107  H   GLY A 274      16.113 -32.348  13.483  1.00  1.23           H  
ATOM   4108 1HA  GLY A 274      15.419 -29.720  12.665  1.00  1.23           H  
ATOM   4109 2HA  GLY A 274      16.827 -30.619  12.147  1.00  1.23           H  
ATOM   4110  N   PHE A 275      14.743 -32.009  10.449  1.00  1.18           N  
ATOM   4111  CA  PHE A 275      14.181 -32.288   9.140  1.00  1.18           C  
ATOM   4112  C   PHE A 275      12.667 -32.428   9.175  1.00  1.18           C  
ATOM   4113  O   PHE A 275      12.045 -32.704   8.144  1.00  1.18           O  
ATOM   4114  CB  PHE A 275      14.797 -33.574   8.628  1.00  1.18           C  
ATOM   4115  CG  PHE A 275      16.283 -33.465   8.323  1.00  1.18           C  
ATOM   4116  CD1 PHE A 275      17.221 -33.625   9.325  1.00  1.18           C  
ATOM   4117  CD2 PHE A 275      16.738 -33.269   7.026  1.00  1.18           C  
ATOM   4118  CE1 PHE A 275      18.577 -33.564   9.045  1.00  1.18           C  
ATOM   4119  CE2 PHE A 275      18.088 -33.225   6.746  1.00  1.18           C  
ATOM   4120  CZ  PHE A 275      19.010 -33.363   7.756  1.00  1.18           C  
ATOM   4121  H   PHE A 275      14.817 -32.786  11.108  1.00  1.18           H  
ATOM   4122  HA  PHE A 275      14.441 -31.469   8.468  1.00  1.18           H  
ATOM   4123 1HB  PHE A 275      14.653 -34.357   9.373  1.00  1.18           H  
ATOM   4124 2HB  PHE A 275      14.281 -33.884   7.720  1.00  1.18           H  
ATOM   4125  HD1 PHE A 275      16.878 -33.790  10.346  1.00  1.18           H  
ATOM   4126  HD2 PHE A 275      16.023 -33.161   6.229  1.00  1.18           H  
ATOM   4127  HE1 PHE A 275      19.304 -33.681   9.853  1.00  1.18           H  
ATOM   4128  HE2 PHE A 275      18.419 -33.086   5.735  1.00  1.18           H  
ATOM   4129  HZ  PHE A 275      20.076 -33.319   7.541  1.00  1.18           H  
ATOM   4130  N   SER A 276      12.055 -32.214  10.345  1.00  1.14           N  
ATOM   4131  CA  SER A 276      10.614 -32.397  10.474  1.00  1.14           C  
ATOM   4132  C   SER A 276       9.810 -31.438   9.590  1.00  1.14           C  
ATOM   4133  O   SER A 276       8.683 -31.735   9.193  1.00  1.14           O  
ATOM   4134  CB  SER A 276      10.227 -32.244  11.931  1.00  1.14           C  
ATOM   4135  OG  SER A 276      10.496 -30.942  12.383  1.00  1.14           O  
ATOM   4136  H   SER A 276      12.589 -31.941  11.173  1.00  1.14           H  
ATOM   4137  HA  SER A 276      10.379 -33.418  10.173  1.00  1.14           H  
ATOM   4138 1HB  SER A 276       9.163 -32.460  12.047  1.00  1.14           H  
ATOM   4139 2HB  SER A 276      10.776 -32.964  12.541  1.00  1.14           H  
ATOM   4140  HG  SER A 276      11.468 -30.929  12.578  1.00  1.14           H  
ATOM   4141  N   GLY A 277      10.395 -30.286   9.253  1.00  1.11           N  
ATOM   4142  CA  GLY A 277       9.732 -29.327   8.383  1.00  1.11           C  
ATOM   4143  C   GLY A 277       9.597 -29.892   6.971  1.00  1.11           C  
ATOM   4144  O   GLY A 277       8.568 -29.698   6.306  1.00  1.11           O  
ATOM   4145  H   GLY A 277      11.315 -30.083   9.619  1.00  1.11           H  
ATOM   4146 1HA  GLY A 277       8.745 -29.095   8.784  1.00  1.11           H  
ATOM   4147 2HA  GLY A 277      10.301 -28.399   8.361  1.00  1.11           H  
ATOM   4148  N   VAL A 278      10.657 -30.578   6.517  1.00  1.08           N  
ATOM   4149  CA  VAL A 278      10.707 -31.120   5.166  1.00  1.08           C  
ATOM   4150  C   VAL A 278       9.833 -32.340   5.107  1.00  1.08           C  
ATOM   4151  O   VAL A 278       9.090 -32.547   4.147  1.00  1.08           O  
ATOM   4152  CB  VAL A 278      12.114 -31.526   4.739  1.00  1.08           C  
ATOM   4153  CG1 VAL A 278      12.011 -32.165   3.363  1.00  1.08           C  
ATOM   4154  CG2 VAL A 278      13.037 -30.335   4.743  1.00  1.08           C  
ATOM   4155  H   VAL A 278      11.446 -30.729   7.136  1.00  1.08           H  
ATOM   4156  HA  VAL A 278      10.324 -30.373   4.468  1.00  1.08           H  
ATOM   4157  HB  VAL A 278      12.505 -32.280   5.429  1.00  1.08           H  
ATOM   4158 1HG1 VAL A 278      12.980 -32.468   3.035  1.00  1.08           H  
ATOM   4159 2HG1 VAL A 278      11.351 -33.030   3.416  1.00  1.08           H  
ATOM   4160 3HG1 VAL A 278      11.606 -31.440   2.657  1.00  1.08           H  
ATOM   4161 1HG2 VAL A 278      14.032 -30.651   4.434  1.00  1.08           H  
ATOM   4162 2HG2 VAL A 278      12.663 -29.578   4.052  1.00  1.08           H  
ATOM   4163 3HG2 VAL A 278      13.085 -29.918   5.750  1.00  1.08           H  
ATOM   4164  N   VAL A 279       9.925 -33.161   6.141  1.00  1.06           N  
ATOM   4165  CA  VAL A 279       9.110 -34.345   6.189  1.00  1.06           C  
ATOM   4166  C   VAL A 279       7.644 -33.969   6.130  1.00  1.06           C  
ATOM   4167  O   VAL A 279       6.889 -34.567   5.363  1.00  1.06           O  
ATOM   4168  CB  VAL A 279       9.412 -35.152   7.448  1.00  1.06           C  
ATOM   4169  CG1 VAL A 279       8.385 -36.197   7.590  1.00  1.06           C  
ATOM   4170  CG2 VAL A 279      10.822 -35.786   7.325  1.00  1.06           C  
ATOM   4171  H   VAL A 279      10.572 -32.954   6.901  1.00  1.06           H  
ATOM   4172  HA  VAL A 279       9.348 -34.963   5.323  1.00  1.06           H  
ATOM   4173  HB  VAL A 279       9.369 -34.506   8.317  1.00  1.06           H  
ATOM   4174 1HG1 VAL A 279       8.575 -36.787   8.484  1.00  1.06           H  
ATOM   4175 2HG1 VAL A 279       7.419 -35.729   7.670  1.00  1.06           H  
ATOM   4176 3HG1 VAL A 279       8.410 -36.813   6.712  1.00  1.06           H  
ATOM   4177 1HG2 VAL A 279      11.048 -36.362   8.210  1.00  1.06           H  
ATOM   4178 2HG2 VAL A 279      10.854 -36.440   6.452  1.00  1.06           H  
ATOM   4179 3HG2 VAL A 279      11.569 -35.001   7.212  1.00  1.06           H  
ATOM   4180  N   ALA A 280       7.233 -32.953   6.890  1.00  1.06           N  
ATOM   4181  CA  ALA A 280       5.850 -32.528   6.825  1.00  1.06           C  
ATOM   4182  C   ALA A 280       5.479 -32.102   5.403  1.00  1.06           C  
ATOM   4183  O   ALA A 280       4.398 -32.439   4.929  1.00  1.06           O  
ATOM   4184  CB  ALA A 280       5.617 -31.390   7.797  1.00  1.06           C  
ATOM   4185  H   ALA A 280       7.870 -32.486   7.536  1.00  1.06           H  
ATOM   4186  HA  ALA A 280       5.219 -33.367   7.103  1.00  1.06           H  
ATOM   4187 1HB  ALA A 280       4.576 -31.080   7.769  1.00  1.06           H  
ATOM   4188 2HB  ALA A 280       5.871 -31.716   8.807  1.00  1.06           H  
ATOM   4189 3HB  ALA A 280       6.252 -30.549   7.523  1.00  1.06           H  
ATOM   4190  N   GLU A 281       6.375 -31.414   4.683  1.00  1.08           N  
ATOM   4191  CA  GLU A 281       6.040 -31.024   3.309  1.00  1.08           C  
ATOM   4192  C   GLU A 281       5.821 -32.253   2.429  1.00  1.08           C  
ATOM   4193  O   GLU A 281       4.834 -32.344   1.688  1.00  1.08           O  
ATOM   4194  CB  GLU A 281       7.139 -30.137   2.700  1.00  1.08           C  
ATOM   4195  CG  GLU A 281       6.828 -29.636   1.274  1.00  1.08           C  
ATOM   4196  CD  GLU A 281       7.908 -28.737   0.657  1.00  1.08           C  
ATOM   4197  OE1 GLU A 281       8.906 -28.484   1.291  1.00  1.08           O  
ATOM   4198  OE2 GLU A 281       7.717 -28.315  -0.461  1.00  1.08           O  
ATOM   4199  H   GLU A 281       7.265 -31.128   5.095  1.00  1.08           H  
ATOM   4200  HA  GLU A 281       5.110 -30.462   3.321  1.00  1.08           H  
ATOM   4201 1HB  GLU A 281       7.308 -29.273   3.337  1.00  1.08           H  
ATOM   4202 2HB  GLU A 281       8.073 -30.694   2.658  1.00  1.08           H  
ATOM   4203 1HG  GLU A 281       6.693 -30.507   0.628  1.00  1.08           H  
ATOM   4204 2HG  GLU A 281       5.884 -29.093   1.296  1.00  1.08           H  
ATOM   4205  N   ARG A 282       6.724 -33.226   2.533  1.00  1.12           N  
ATOM   4206  CA  ARG A 282       6.622 -34.416   1.697  1.00  1.12           C  
ATOM   4207  C   ARG A 282       5.340 -35.189   2.013  1.00  1.12           C  
ATOM   4208  O   ARG A 282       4.692 -35.746   1.119  1.00  1.12           O  
ATOM   4209  CB  ARG A 282       7.834 -35.308   1.913  1.00  1.12           C  
ATOM   4210  CG  ARG A 282       9.174 -34.698   1.467  1.00  1.12           C  
ATOM   4211  CD  ARG A 282       9.257 -34.518  -0.000  1.00  1.12           C  
ATOM   4212  NE  ARG A 282      10.557 -33.993  -0.409  1.00  1.12           N  
ATOM   4213  CZ  ARG A 282      10.844 -33.526  -1.643  1.00  1.12           C  
ATOM   4214  NH1 ARG A 282       9.922 -33.523  -2.580  1.00  1.12           N  
ATOM   4215  NH2 ARG A 282      12.055 -33.065  -1.912  1.00  1.12           N  
ATOM   4216  H   ARG A 282       7.509 -33.108   3.179  1.00  1.12           H  
ATOM   4217  HA  ARG A 282       6.596 -34.103   0.654  1.00  1.12           H  
ATOM   4218 1HB  ARG A 282       7.920 -35.534   2.979  1.00  1.12           H  
ATOM   4219 2HB  ARG A 282       7.697 -36.250   1.386  1.00  1.12           H  
ATOM   4220 1HG  ARG A 282       9.276 -33.717   1.923  1.00  1.12           H  
ATOM   4221 2HG  ARG A 282       9.997 -35.333   1.792  1.00  1.12           H  
ATOM   4222 1HD  ARG A 282       9.105 -35.479  -0.493  1.00  1.12           H  
ATOM   4223 2HD  ARG A 282       8.486 -33.816  -0.322  1.00  1.12           H  
ATOM   4224  HE  ARG A 282      11.294 -33.974   0.286  1.00  1.12           H  
ATOM   4225 1HH1 ARG A 282       8.991 -33.870  -2.379  1.00  1.12           H  
ATOM   4226 2HH1 ARG A 282      10.140 -33.172  -3.501  1.00  1.12           H  
ATOM   4227 1HH2 ARG A 282      12.767 -33.060  -1.196  1.00  1.12           H  
ATOM   4228 2HH2 ARG A 282      12.267 -32.710  -2.834  1.00  1.12           H  
ATOM   4229  N   LEU A 283       4.959 -35.206   3.285  1.00  1.17           N  
ATOM   4230  CA  LEU A 283       3.735 -35.862   3.699  1.00  1.17           C  
ATOM   4231  C   LEU A 283       2.513 -35.102   3.227  1.00  1.17           C  
ATOM   4232  O   LEU A 283       1.543 -35.702   2.766  1.00  1.17           O  
ATOM   4233  CB  LEU A 283       3.713 -35.971   5.205  1.00  1.17           C  
ATOM   4234  CG  LEU A 283       4.705 -36.919   5.780  1.00  1.17           C  
ATOM   4235  CD1 LEU A 283       4.742 -36.719   7.233  1.00  1.17           C  
ATOM   4236  CD2 LEU A 283       4.287 -38.301   5.432  1.00  1.17           C  
ATOM   4237  H   LEU A 283       5.547 -34.761   3.991  1.00  1.17           H  
ATOM   4238  HA  LEU A 283       3.713 -36.860   3.265  1.00  1.17           H  
ATOM   4239 1HB  LEU A 283       3.914 -34.987   5.624  1.00  1.17           H  
ATOM   4240 2HB  LEU A 283       2.721 -36.285   5.526  1.00  1.17           H  
ATOM   4241  HG  LEU A 283       5.698 -36.728   5.384  1.00  1.17           H  
ATOM   4242 1HD1 LEU A 283       5.452 -37.406   7.693  1.00  1.17           H  
ATOM   4243 2HD1 LEU A 283       5.036 -35.704   7.426  1.00  1.17           H  
ATOM   4244 3HD1 LEU A 283       3.775 -36.885   7.622  1.00  1.17           H  
ATOM   4245 1HD2 LEU A 283       4.971 -38.984   5.861  1.00  1.17           H  
ATOM   4246 2HD2 LEU A 283       3.308 -38.485   5.819  1.00  1.17           H  
ATOM   4247 3HD2 LEU A 283       4.272 -38.420   4.347  1.00  1.17           H  
ATOM   4248  N   LEU A 284       2.564 -33.780   3.270  1.00  1.23           N  
ATOM   4249  CA  LEU A 284       1.418 -32.987   2.869  1.00  1.23           C  
ATOM   4250  C   LEU A 284       1.023 -33.304   1.432  1.00  1.23           C  
ATOM   4251  O   LEU A 284      -0.155 -33.390   1.123  1.00  1.23           O  
ATOM   4252  CB  LEU A 284       1.709 -31.510   3.022  1.00  1.23           C  
ATOM   4253  CG  LEU A 284       0.543 -30.627   2.785  1.00  1.23           C  
ATOM   4254  CD1 LEU A 284      -0.565 -30.989   3.819  1.00  1.23           C  
ATOM   4255  CD2 LEU A 284       0.990 -29.197   2.920  1.00  1.23           C  
ATOM   4256  H   LEU A 284       3.387 -33.310   3.643  1.00  1.23           H  
ATOM   4257  HA  LEU A 284       0.580 -33.237   3.516  1.00  1.23           H  
ATOM   4258 1HB  LEU A 284       2.077 -31.330   4.032  1.00  1.23           H  
ATOM   4259 2HB  LEU A 284       2.497 -31.236   2.317  1.00  1.23           H  
ATOM   4260  HG  LEU A 284       0.151 -30.797   1.783  1.00  1.23           H  
ATOM   4261 1HD1 LEU A 284      -1.440 -30.377   3.687  1.00  1.23           H  
ATOM   4262 2HD1 LEU A 284      -0.858 -32.036   3.696  1.00  1.23           H  
ATOM   4263 3HD1 LEU A 284      -0.188 -30.840   4.822  1.00  1.23           H  
ATOM   4264 1HD2 LEU A 284       0.171 -28.537   2.748  1.00  1.23           H  
ATOM   4265 2HD2 LEU A 284       1.368 -29.048   3.906  1.00  1.23           H  
ATOM   4266 3HD2 LEU A 284       1.773 -28.994   2.189  1.00  1.23           H  
ATOM   4267  N   ASP A 285       2.004 -33.534   0.555  1.00  1.31           N  
ATOM   4268  CA  ASP A 285       1.699 -33.892  -0.838  1.00  1.31           C  
ATOM   4269  C   ASP A 285       0.895 -35.208  -0.964  1.00  1.31           C  
ATOM   4270  O   ASP A 285       0.198 -35.417  -1.959  1.00  1.31           O  
ATOM   4271  CB  ASP A 285       2.976 -33.989  -1.683  1.00  1.31           C  
ATOM   4272  CG  ASP A 285       3.603 -32.621  -2.047  1.00  1.31           C  
ATOM   4273  OD1 ASP A 285       2.958 -31.609  -1.864  1.00  1.31           O  
ATOM   4274  OD2 ASP A 285       4.719 -32.615  -2.526  1.00  1.31           O  
ATOM   4275  H   ASP A 285       2.974 -33.421   0.865  1.00  1.31           H  
ATOM   4276  HA  ASP A 285       1.090 -33.093  -1.257  1.00  1.31           H  
ATOM   4277 1HB  ASP A 285       3.722 -34.571  -1.131  1.00  1.31           H  
ATOM   4278 2HB  ASP A 285       2.759 -34.531  -2.602  1.00  1.31           H  
ATOM   4279  N   THR A 286       1.019 -36.096   0.029  1.00  1.35           N  
ATOM   4280  CA  THR A 286       0.323 -37.381   0.088  1.00  1.35           C  
ATOM   4281  C   THR A 286      -1.071 -37.193   0.688  1.00  1.35           C  
ATOM   4282  O   THR A 286      -2.058 -37.781   0.239  1.00  1.35           O  
ATOM   4283  CB  THR A 286       1.110 -38.411   0.933  1.00  1.35           C  
ATOM   4284  OG1 THR A 286       2.403 -38.644   0.348  1.00  1.35           O  
ATOM   4285  CG2 THR A 286       0.343 -39.713   1.047  1.00  1.35           C  
ATOM   4286  H   THR A 286       1.589 -35.849   0.831  1.00  1.35           H  
ATOM   4287  HA  THR A 286       0.211 -37.767  -0.924  1.00  1.35           H  
ATOM   4288  HB  THR A 286       1.256 -38.013   1.926  1.00  1.35           H  
ATOM   4289  HG1 THR A 286       2.929 -37.833   0.400  1.00  1.35           H  
ATOM   4290 1HG2 THR A 286       0.907 -40.412   1.660  1.00  1.35           H  
ATOM   4291 2HG2 THR A 286      -0.625 -39.519   1.517  1.00  1.35           H  
ATOM   4292 3HG2 THR A 286       0.189 -40.136   0.057  1.00  1.35           H  
ATOM   4293  N   PHE A 287      -1.128 -36.360   1.717  1.00  1.36           N  
ATOM   4294  CA  PHE A 287      -2.318 -36.081   2.507  1.00  1.36           C  
ATOM   4295  C   PHE A 287      -2.828 -34.668   2.216  1.00  1.36           C  
ATOM   4296  O   PHE A 287      -3.202 -33.935   3.127  1.00  1.36           O  
ATOM   4297  CB  PHE A 287      -1.971 -36.219   3.988  1.00  1.36           C  
ATOM   4298  CG  PHE A 287      -1.529 -37.607   4.389  1.00  1.36           C  
ATOM   4299  CD1 PHE A 287      -0.185 -37.930   4.450  1.00  1.36           C  
ATOM   4300  CD2 PHE A 287      -2.446 -38.586   4.708  1.00  1.36           C  
ATOM   4301  CE1 PHE A 287       0.232 -39.191   4.794  1.00  1.36           C  
ATOM   4302  CE2 PHE A 287      -2.027 -39.850   5.068  1.00  1.36           C  
ATOM   4303  CZ  PHE A 287      -0.689 -40.152   5.105  1.00  1.36           C  
ATOM   4304  H   PHE A 287      -0.255 -35.910   1.996  1.00  1.36           H  
ATOM   4305  HA  PHE A 287      -3.096 -36.797   2.243  1.00  1.36           H  
ATOM   4306 1HB  PHE A 287      -1.162 -35.534   4.207  1.00  1.36           H  
ATOM   4307 2HB  PHE A 287      -2.823 -35.930   4.600  1.00  1.36           H  
ATOM   4308  HD1 PHE A 287       0.544 -37.179   4.214  1.00  1.36           H  
ATOM   4309  HD2 PHE A 287      -3.511 -38.357   4.673  1.00  1.36           H  
ATOM   4310  HE1 PHE A 287       1.294 -39.423   4.822  1.00  1.36           H  
ATOM   4311  HE2 PHE A 287      -2.762 -40.616   5.317  1.00  1.36           H  
ATOM   4312  HZ  PHE A 287      -0.370 -41.154   5.382  1.00  1.36           H  
ATOM   4313  N   TYR A 288      -2.877 -34.322   0.932  1.00  1.30           N  
ATOM   4314  CA  TYR A 288      -3.191 -32.980   0.428  1.00  1.30           C  
ATOM   4315  C   TYR A 288      -4.366 -32.251   1.090  1.00  1.30           C  
ATOM   4316  O   TYR A 288      -4.289 -31.042   1.319  1.00  1.30           O  
ATOM   4317  CB  TYR A 288      -3.481 -33.050  -1.074  1.00  1.30           C  
ATOM   4318  CG  TYR A 288      -3.790 -31.696  -1.684  1.00  1.30           C  
ATOM   4319  CD1 TYR A 288      -2.766 -30.922  -2.219  1.00  1.30           C  
ATOM   4320  CD2 TYR A 288      -5.087 -31.205  -1.660  1.00  1.30           C  
ATOM   4321  CE1 TYR A 288      -3.047 -29.667  -2.735  1.00  1.30           C  
ATOM   4322  CE2 TYR A 288      -5.363 -29.955  -2.170  1.00  1.30           C  
ATOM   4323  CZ  TYR A 288      -4.353 -29.185  -2.704  1.00  1.30           C  
ATOM   4324  OH  TYR A 288      -4.633 -27.930  -3.203  1.00  1.30           O  
ATOM   4325  H   TYR A 288      -2.592 -35.026   0.261  1.00  1.30           H  
ATOM   4326  HA  TYR A 288      -2.310 -32.359   0.581  1.00  1.30           H  
ATOM   4327 1HB  TYR A 288      -2.612 -33.471  -1.590  1.00  1.30           H  
ATOM   4328 2HB  TYR A 288      -4.326 -33.712  -1.255  1.00  1.30           H  
ATOM   4329  HD1 TYR A 288      -1.741 -31.303  -2.227  1.00  1.30           H  
ATOM   4330  HD2 TYR A 288      -5.889 -31.803  -1.233  1.00  1.30           H  
ATOM   4331  HE1 TYR A 288      -2.246 -29.058  -3.153  1.00  1.30           H  
ATOM   4332  HE2 TYR A 288      -6.382 -29.572  -2.145  1.00  1.30           H  
ATOM   4333  HH  TYR A 288      -5.515 -27.643  -2.898  1.00  1.30           H  
ATOM   4334  N   ASP A 289      -5.479 -32.931   1.349  1.00  1.20           N  
ATOM   4335  CA  ASP A 289      -6.626 -32.199   1.891  1.00  1.20           C  
ATOM   4336  C   ASP A 289      -6.653 -32.079   3.423  1.00  1.20           C  
ATOM   4337  O   ASP A 289      -7.637 -31.587   3.983  1.00  1.20           O  
ATOM   4338  CB  ASP A 289      -7.961 -32.792   1.389  1.00  1.20           C  
ATOM   4339  CG  ASP A 289      -8.295 -34.274   1.837  1.00  1.20           C  
ATOM   4340  OD1 ASP A 289      -7.481 -34.927   2.462  1.00  1.20           O  
ATOM   4341  OD2 ASP A 289      -9.380 -34.718   1.533  1.00  1.20           O  
ATOM   4342  H   ASP A 289      -5.521 -33.924   1.178  1.00  1.20           H  
ATOM   4343  HA  ASP A 289      -6.579 -31.184   1.498  1.00  1.20           H  
ATOM   4344 1HB  ASP A 289      -8.775 -32.151   1.729  1.00  1.20           H  
ATOM   4345 2HB  ASP A 289      -7.972 -32.759   0.299  1.00  1.20           H  
ATOM   4346  N   LYS A 290      -5.583 -32.507   4.102  1.00  1.07           N  
ATOM   4347  CA  LYS A 290      -5.538 -32.442   5.561  1.00  1.07           C  
ATOM   4348  C   LYS A 290      -4.206 -31.850   6.027  1.00  1.07           C  
ATOM   4349  O   LYS A 290      -3.209 -31.965   5.328  1.00  1.07           O  
ATOM   4350  CB  LYS A 290      -5.668 -33.848   6.152  1.00  1.07           C  
ATOM   4351  CG  LYS A 290      -6.946 -34.552   5.788  1.00  1.07           C  
ATOM   4352  CD  LYS A 290      -7.039 -35.933   6.371  1.00  1.07           C  
ATOM   4353  CE  LYS A 290      -8.281 -36.635   5.824  1.00  1.07           C  
ATOM   4354  NZ  LYS A 290      -8.115 -37.037   4.357  1.00  1.07           N  
ATOM   4355  H   LYS A 290      -4.790 -32.909   3.600  1.00  1.07           H  
ATOM   4356  HA  LYS A 290      -6.375 -31.840   5.893  1.00  1.07           H  
ATOM   4357 1HB  LYS A 290      -4.836 -34.461   5.801  1.00  1.07           H  
ATOM   4358 2HB  LYS A 290      -5.602 -33.800   7.241  1.00  1.07           H  
ATOM   4359 1HG  LYS A 290      -7.791 -33.957   6.126  1.00  1.07           H  
ATOM   4360 2HG  LYS A 290      -7.003 -34.641   4.722  1.00  1.07           H  
ATOM   4361 1HD  LYS A 290      -6.149 -36.506   6.104  1.00  1.07           H  
ATOM   4362 2HD  LYS A 290      -7.104 -35.871   7.458  1.00  1.07           H  
ATOM   4363 1HE  LYS A 290      -8.483 -37.524   6.420  1.00  1.07           H  
ATOM   4364 2HE  LYS A 290      -9.130 -35.954   5.907  1.00  1.07           H  
ATOM   4365 1HZ  LYS A 290      -8.957 -37.484   4.038  1.00  1.07           H  
ATOM   4366 2HZ  LYS A 290      -7.930 -36.210   3.735  1.00  1.07           H  
ATOM   4367 3HZ  LYS A 290      -7.346 -37.675   4.270  1.00  1.07           H  
ATOM   4368  N   PRO A 291      -4.140 -31.162   7.162  1.00  0.95           N  
ATOM   4369  CA  PRO A 291      -2.906 -30.802   7.793  1.00  0.95           C  
ATOM   4370  C   PRO A 291      -2.145 -32.042   8.160  1.00  0.95           C  
ATOM   4371  O   PRO A 291      -2.748 -33.059   8.548  1.00  0.95           O  
ATOM   4372  CB  PRO A 291      -3.338 -30.059   9.048  1.00  0.95           C  
ATOM   4373  CG  PRO A 291      -4.694 -29.558   8.725  1.00  0.95           C  
ATOM   4374  CD  PRO A 291      -5.310 -30.635   7.797  1.00  0.95           C  
ATOM   4375  HA  PRO A 291      -2.329 -30.164   7.114  1.00  0.95           H  
ATOM   4376 1HB  PRO A 291      -3.288 -30.734   9.893  1.00  0.95           H  
ATOM   4377 2HB  PRO A 291      -2.623 -29.273   9.241  1.00  0.95           H  
ATOM   4378 1HG  PRO A 291      -5.284 -29.380   9.634  1.00  0.95           H  
ATOM   4379 2HG  PRO A 291      -4.586 -28.590   8.240  1.00  0.95           H  
ATOM   4380 1HD  PRO A 291      -5.852 -31.415   8.331  1.00  0.95           H  
ATOM   4381 2HD  PRO A 291      -5.920 -30.149   7.065  1.00  0.95           H  
ATOM   4382  N   VAL A 292      -0.838 -31.946   8.098  1.00  0.87           N  
ATOM   4383  CA  VAL A 292      -0.035 -33.045   8.577  1.00  0.87           C  
ATOM   4384  C   VAL A 292       0.789 -32.528   9.718  1.00  0.87           C  
ATOM   4385  O   VAL A 292       1.381 -31.453   9.615  1.00  0.87           O  
ATOM   4386  CB  VAL A 292       0.888 -33.564   7.467  1.00  0.87           C  
ATOM   4387  CG1 VAL A 292       0.059 -34.172   6.330  1.00  0.87           C  
ATOM   4388  CG2 VAL A 292       1.748 -32.434   6.968  1.00  0.87           C  
ATOM   4389  H   VAL A 292      -0.418 -31.090   7.733  1.00  0.87           H  
ATOM   4390  HA  VAL A 292      -0.675 -33.849   8.933  1.00  0.87           H  
ATOM   4391  HB  VAL A 292       1.532 -34.332   7.862  1.00  0.87           H  
ATOM   4392 1HG1 VAL A 292       0.723 -34.547   5.561  1.00  0.87           H  
ATOM   4393 2HG1 VAL A 292      -0.541 -34.991   6.715  1.00  0.87           H  
ATOM   4394 3HG1 VAL A 292      -0.601 -33.414   5.902  1.00  0.87           H  
ATOM   4395 1HG2 VAL A 292       2.400 -32.810   6.200  1.00  0.87           H  
ATOM   4396 2HG2 VAL A 292       1.122 -31.645   6.564  1.00  0.87           H  
ATOM   4397 3HG2 VAL A 292       2.341 -32.038   7.789  1.00  0.87           H  
ATOM   4398  N   ILE A 293       0.860 -33.306  10.789  1.00  0.83           N  
ATOM   4399  CA  ILE A 293       1.646 -32.920  11.951  1.00  0.83           C  
ATOM   4400  C   ILE A 293       2.696 -33.978  12.254  1.00  0.83           C  
ATOM   4401  O   ILE A 293       2.359 -35.134  12.537  1.00  0.83           O  
ATOM   4402  CB  ILE A 293       0.745 -32.715  13.171  1.00  0.83           C  
ATOM   4403  CG1 ILE A 293      -0.377 -31.682  12.846  1.00  0.83           C  
ATOM   4404  CG2 ILE A 293       1.601 -32.224  14.356  1.00  0.83           C  
ATOM   4405  CD1 ILE A 293      -1.687 -32.313  12.339  1.00  0.83           C  
ATOM   4406  H   ILE A 293       0.309 -34.165  10.815  1.00  0.83           H  
ATOM   4407  HA  ILE A 293       2.157 -31.986  11.735  1.00  0.83           H  
ATOM   4408  HB  ILE A 293       0.268 -33.641  13.406  1.00  0.83           H  
ATOM   4409 1HG1 ILE A 293      -0.596 -31.109  13.745  1.00  0.83           H  
ATOM   4410 2HG1 ILE A 293      -0.020 -31.008  12.085  1.00  0.83           H  
ATOM   4411 1HG2 ILE A 293       0.975 -32.082  15.231  1.00  0.83           H  
ATOM   4412 2HG2 ILE A 293       2.369 -32.960  14.575  1.00  0.83           H  
ATOM   4413 3HG2 ILE A 293       2.077 -31.278  14.090  1.00  0.83           H  
ATOM   4414 1HD1 ILE A 293      -2.408 -31.526  12.138  1.00  0.83           H  
ATOM   4415 2HD1 ILE A 293      -1.510 -32.875  11.428  1.00  0.83           H  
ATOM   4416 3HD1 ILE A 293      -2.085 -32.981  13.090  1.00  0.83           H  
ATOM   4417  N   VAL A 294       3.953 -33.580  12.207  1.00  0.84           N  
ATOM   4418  CA  VAL A 294       5.051 -34.500  12.423  1.00  0.84           C  
ATOM   4419  C   VAL A 294       5.655 -34.231  13.781  1.00  0.84           C  
ATOM   4420  O   VAL A 294       5.987 -33.090  14.114  1.00  0.84           O  
ATOM   4421  CB  VAL A 294       6.104 -34.349  11.314  1.00  0.84           C  
ATOM   4422  CG1 VAL A 294       7.277 -35.314  11.540  1.00  0.84           C  
ATOM   4423  CG2 VAL A 294       5.439 -34.585   9.978  1.00  0.84           C  
ATOM   4424  H   VAL A 294       4.144 -32.602  12.010  1.00  0.84           H  
ATOM   4425  HA  VAL A 294       4.672 -35.520  12.408  1.00  0.84           H  
ATOM   4426  HB  VAL A 294       6.508 -33.333  11.342  1.00  0.84           H  
ATOM   4427 1HG1 VAL A 294       8.019 -35.179  10.752  1.00  0.84           H  
ATOM   4428 2HG1 VAL A 294       7.740 -35.108  12.510  1.00  0.84           H  
ATOM   4429 3HG1 VAL A 294       6.911 -36.341  11.526  1.00  0.84           H  
ATOM   4430 1HG2 VAL A 294       6.174 -34.457   9.196  1.00  0.84           H  
ATOM   4431 2HG2 VAL A 294       5.039 -35.591   9.947  1.00  0.84           H  
ATOM   4432 3HG2 VAL A 294       4.630 -33.869   9.837  1.00  0.84           H  
ATOM   4433  N   LEU A 295       5.714 -35.279  14.586  1.00  0.90           N  
ATOM   4434  CA  LEU A 295       6.182 -35.210  15.956  1.00  0.90           C  
ATOM   4435  C   LEU A 295       7.476 -36.004  16.152  1.00  0.90           C  
ATOM   4436  O   LEU A 295       7.511 -37.214  15.890  1.00  0.90           O  
ATOM   4437  CB  LEU A 295       5.047 -35.761  16.821  1.00  0.90           C  
ATOM   4438  CG  LEU A 295       3.719 -34.985  16.662  1.00  0.90           C  
ATOM   4439  CD1 LEU A 295       2.614 -35.654  17.358  1.00  0.90           C  
ATOM   4440  CD2 LEU A 295       3.905 -33.641  17.221  1.00  0.90           C  
ATOM   4441  H   LEU A 295       5.400 -36.180  14.227  1.00  0.90           H  
ATOM   4442  HA  LEU A 295       6.369 -34.169  16.213  1.00  0.90           H  
ATOM   4443 1HB  LEU A 295       4.865 -36.780  16.525  1.00  0.90           H  
ATOM   4444 2HB  LEU A 295       5.335 -35.754  17.851  1.00  0.90           H  
ATOM   4445  HG  LEU A 295       3.455 -34.917  15.605  1.00  0.90           H  
ATOM   4446 1HD1 LEU A 295       1.722 -35.064  17.227  1.00  0.90           H  
ATOM   4447 2HD1 LEU A 295       2.454 -36.622  16.949  1.00  0.90           H  
ATOM   4448 3HD1 LEU A 295       2.833 -35.742  18.392  1.00  0.90           H  
ATOM   4449 1HD2 LEU A 295       2.992 -33.064  17.108  1.00  0.90           H  
ATOM   4450 2HD2 LEU A 295       4.165 -33.708  18.273  1.00  0.90           H  
ATOM   4451 3HD2 LEU A 295       4.705 -33.174  16.681  1.00  0.90           H  
ATOM   4452  N   SER A 296       8.534 -35.333  16.617  1.00  0.98           N  
ATOM   4453  CA  SER A 296       9.813 -36.016  16.810  1.00  0.98           C  
ATOM   4454  C   SER A 296      10.370 -35.891  18.234  1.00  0.98           C  
ATOM   4455  O   SER A 296      10.277 -34.854  18.902  1.00  0.98           O  
ATOM   4456  CB  SER A 296      10.817 -35.518  15.786  1.00  0.98           C  
ATOM   4457  OG  SER A 296      10.405 -35.844  14.478  1.00  0.98           O  
ATOM   4458  H   SER A 296       8.447 -34.331  16.797  1.00  0.98           H  
ATOM   4459  HA  SER A 296       9.662 -37.081  16.622  1.00  0.98           H  
ATOM   4460 1HB  SER A 296      10.926 -34.440  15.884  1.00  0.98           H  
ATOM   4461 2HB  SER A 296      11.793 -35.970  15.983  1.00  0.98           H  
ATOM   4462  HG  SER A 296      10.372 -36.806  14.456  1.00  0.98           H  
ATOM   4463  N   ASN A 297      11.057 -36.942  18.657  1.00  1.06           N  
ATOM   4464  CA  ASN A 297      11.625 -37.096  20.006  1.00  1.06           C  
ATOM   4465  C   ASN A 297      12.759 -36.169  20.466  1.00  1.06           C  
ATOM   4466  O   ASN A 297      13.770 -36.653  20.974  1.00  1.06           O  
ATOM   4467  CB  ASN A 297      12.182 -38.479  20.097  1.00  1.06           C  
ATOM   4468  CG  ASN A 297      13.353 -38.626  19.150  1.00  1.06           C  
ATOM   4469  OD1 ASN A 297      13.710 -37.671  18.444  1.00  1.06           O  
ATOM   4470  ND2 ASN A 297      13.951 -39.772  19.133  1.00  1.06           N  
ATOM   4471  H   ASN A 297      11.090 -37.757  18.038  1.00  1.06           H  
ATOM   4472  HA  ASN A 297      10.820 -36.977  20.719  1.00  1.06           H  
ATOM   4473 1HB  ASN A 297      12.491 -38.705  21.118  1.00  1.06           H  
ATOM   4474 2HB  ASN A 297      11.428 -39.188  19.817  1.00  1.06           H  
ATOM   4475 1HD2 ASN A 297      14.735 -39.925  18.532  1.00  1.06           H  
ATOM   4476 2HD2 ASN A 297      13.597 -40.524  19.717  1.00  1.06           H  
ATOM   4477  N   ALA A 298      12.616 -34.867  20.326  1.00  1.12           N  
ATOM   4478  CA  ALA A 298      13.692 -33.997  20.787  1.00  1.12           C  
ATOM   4479  C   ALA A 298      13.827 -34.115  22.324  1.00  1.12           C  
ATOM   4480  O   ALA A 298      12.831 -34.277  23.035  1.00  1.12           O  
ATOM   4481  CB  ALA A 298      13.457 -32.548  20.348  1.00  1.12           C  
ATOM   4482  H   ALA A 298      11.764 -34.509  19.910  1.00  1.12           H  
ATOM   4483  HA  ALA A 298      14.604 -34.350  20.322  1.00  1.12           H  
ATOM   4484 1HB  ALA A 298      14.269 -31.910  20.669  1.00  1.12           H  
ATOM   4485 2HB  ALA A 298      13.390 -32.515  19.262  1.00  1.12           H  
ATOM   4486 3HB  ALA A 298      12.562 -32.167  20.743  1.00  1.12           H  
ATOM   4487  N   PRO A 299      15.050 -34.000  22.878  1.00  1.12           N  
ATOM   4488  CA  PRO A 299      15.373 -34.054  24.301  1.00  1.12           C  
ATOM   4489  C   PRO A 299      14.772 -32.921  25.126  1.00  1.12           C  
ATOM   4490  O   PRO A 299      14.722 -33.001  26.351  1.00  1.12           O  
ATOM   4491  CB  PRO A 299      16.905 -34.013  24.300  1.00  1.12           C  
ATOM   4492  CG  PRO A 299      17.282 -33.373  22.991  1.00  1.12           C  
ATOM   4493  CD  PRO A 299      16.243 -33.838  22.015  1.00  1.12           C  
ATOM   4494  HA  PRO A 299      15.025 -35.017  24.698  1.00  1.12           H  
ATOM   4495 1HB  PRO A 299      17.255 -33.430  25.166  1.00  1.12           H  
ATOM   4496 2HB  PRO A 299      17.304 -35.030  24.415  1.00  1.12           H  
ATOM   4497 1HG  PRO A 299      17.289 -32.300  23.092  1.00  1.12           H  
ATOM   4498 2HG  PRO A 299      18.297 -33.670  22.704  1.00  1.12           H  
ATOM   4499 1HD  PRO A 299      16.122 -33.055  21.267  1.00  1.12           H  
ATOM   4500 2HD  PRO A 299      16.530 -34.809  21.576  1.00  1.12           H  
ATOM   4501  N   TYR A 300      14.328 -31.860  24.466  1.00  1.08           N  
ATOM   4502  CA  TYR A 300      13.749 -30.728  25.169  1.00  1.08           C  
ATOM   4503  C   TYR A 300      12.228 -30.727  25.066  1.00  1.08           C  
ATOM   4504  O   TYR A 300      11.576 -29.745  25.428  1.00  1.08           O  
ATOM   4505  CB  TYR A 300      14.354 -29.439  24.632  1.00  1.08           C  
ATOM   4506  CG  TYR A 300      15.833 -29.446  24.860  1.00  1.08           C  
ATOM   4507  CD1 TYR A 300      16.694 -29.684  23.809  1.00  1.08           C  
ATOM   4508  CD2 TYR A 300      16.327 -29.274  26.138  1.00  1.08           C  
ATOM   4509  CE1 TYR A 300      18.050 -29.754  24.042  1.00  1.08           C  
ATOM   4510  CE2 TYR A 300      17.678 -29.341  26.371  1.00  1.08           C  
ATOM   4511  CZ  TYR A 300      18.540 -29.585  25.334  1.00  1.08           C  
ATOM   4512  OH  TYR A 300      19.893 -29.669  25.579  1.00  1.08           O  
ATOM   4513  H   TYR A 300      14.382 -31.828  23.463  1.00  1.08           H  
ATOM   4514  HA  TYR A 300      14.005 -30.809  26.224  1.00  1.08           H  
ATOM   4515 1HB  TYR A 300      14.156 -29.346  23.564  1.00  1.08           H  
ATOM   4516 2HB  TYR A 300      13.923 -28.578  25.142  1.00  1.08           H  
ATOM   4517  HD1 TYR A 300      16.302 -29.827  22.801  1.00  1.08           H  
ATOM   4518  HD2 TYR A 300      15.639 -29.098  26.964  1.00  1.08           H  
ATOM   4519  HE1 TYR A 300      18.732 -29.950  23.216  1.00  1.08           H  
ATOM   4520  HE2 TYR A 300      18.063 -29.212  27.384  1.00  1.08           H  
ATOM   4521  HH  TYR A 300      20.358 -29.843  24.756  1.00  1.08           H  
ATOM   4522  N   GLY A 301      11.671 -31.845  24.601  1.00  1.01           N  
ATOM   4523  CA  GLY A 301      10.236 -32.000  24.441  1.00  1.01           C  
ATOM   4524  C   GLY A 301       9.966 -32.431  23.021  1.00  1.01           C  
ATOM   4525  O   GLY A 301      10.848 -32.366  22.184  1.00  1.01           O  
ATOM   4526  H   GLY A 301      12.260 -32.625  24.310  1.00  1.01           H  
ATOM   4527 1HA  GLY A 301       9.855 -32.744  25.136  1.00  1.01           H  
ATOM   4528 2HA  GLY A 301       9.731 -31.057  24.645  1.00  1.01           H  
ATOM   4529  N   ILE A 302       8.774 -32.878  22.726  1.00  0.92           N  
ATOM   4530  CA  ILE A 302       8.504 -33.290  21.366  1.00  0.92           C  
ATOM   4531  C   ILE A 302       8.493 -32.092  20.462  1.00  0.92           C  
ATOM   4532  O   ILE A 302       7.866 -31.075  20.777  1.00  0.92           O  
ATOM   4533  CB  ILE A 302       7.167 -34.005  21.272  1.00  0.92           C  
ATOM   4534  CG1 ILE A 302       7.220 -35.227  22.089  1.00  0.92           C  
ATOM   4535  CG2 ILE A 302       6.815 -34.326  19.822  1.00  0.92           C  
ATOM   4536  CD1 ILE A 302       8.196 -36.218  21.569  1.00  0.92           C  
ATOM   4537  H   ILE A 302       8.044 -32.893  23.436  1.00  0.92           H  
ATOM   4538  HA  ILE A 302       9.294 -33.966  21.039  1.00  0.92           H  
ATOM   4539  HB  ILE A 302       6.405 -33.376  21.692  1.00  0.92           H  
ATOM   4540 1HG1 ILE A 302       7.511 -34.947  23.083  1.00  0.92           H  
ATOM   4541 2HG1 ILE A 302       6.258 -35.663  22.137  1.00  0.92           H  
ATOM   4542 1HG2 ILE A 302       5.866 -34.829  19.801  1.00  0.92           H  
ATOM   4543 2HG2 ILE A 302       6.750 -33.412  19.235  1.00  0.92           H  
ATOM   4544 3HG2 ILE A 302       7.578 -34.972  19.395  1.00  0.92           H  
ATOM   4545 1HD1 ILE A 302       8.210 -37.101  22.205  1.00  0.92           H  
ATOM   4546 2HD1 ILE A 302       7.912 -36.510  20.554  1.00  0.92           H  
ATOM   4547 3HD1 ILE A 302       9.171 -35.749  21.557  1.00  0.92           H  
ATOM   4548  N   LYS A 303       9.211 -32.177  19.356  1.00  0.85           N  
ATOM   4549  CA  LYS A 303       9.198 -31.071  18.431  1.00  0.85           C  
ATOM   4550  C   LYS A 303       8.123 -31.356  17.424  1.00  0.85           C  
ATOM   4551  O   LYS A 303       8.112 -32.424  16.804  1.00  0.85           O  
ATOM   4552  CB  LYS A 303      10.536 -30.856  17.745  1.00  0.85           C  
ATOM   4553  CG  LYS A 303      10.567 -29.639  16.814  1.00  0.85           C  
ATOM   4554  CD  LYS A 303      11.963 -29.417  16.268  1.00  0.85           C  
ATOM   4555  CE  LYS A 303      12.053 -28.241  15.290  1.00  0.85           C  
ATOM   4556  NZ  LYS A 303      11.675 -26.943  15.925  1.00  0.85           N  
ATOM   4557  H   LYS A 303       9.716 -33.036  19.154  1.00  0.85           H  
ATOM   4558  HA  LYS A 303       8.935 -30.153  18.960  1.00  0.85           H  
ATOM   4559 1HB  LYS A 303      11.313 -30.731  18.496  1.00  0.85           H  
ATOM   4560 2HB  LYS A 303      10.785 -31.741  17.159  1.00  0.85           H  
ATOM   4561 1HG  LYS A 303       9.874 -29.793  15.981  1.00  0.85           H  
ATOM   4562 2HG  LYS A 303      10.246 -28.755  17.371  1.00  0.85           H  
ATOM   4563 1HD  LYS A 303      12.639 -29.265  17.097  1.00  0.85           H  
ATOM   4564 2HD  LYS A 303      12.268 -30.300  15.724  1.00  0.85           H  
ATOM   4565 1HE  LYS A 303      13.085 -28.168  14.939  1.00  0.85           H  
ATOM   4566 2HE  LYS A 303      11.400 -28.426  14.435  1.00  0.85           H  
ATOM   4567 1HZ  LYS A 303      11.771 -26.195  15.250  1.00  0.85           H  
ATOM   4568 2HZ  LYS A 303      10.718 -26.993  16.240  1.00  0.85           H  
ATOM   4569 3HZ  LYS A 303      12.276 -26.758  16.717  1.00  0.85           H  
ATOM   4570  N   ALA A 304       7.184 -30.442  17.310  1.00  0.80           N  
ATOM   4571  CA  ALA A 304       6.104 -30.599  16.378  1.00  0.80           C  
ATOM   4572  C   ALA A 304       6.277 -29.645  15.231  1.00  0.80           C  
ATOM   4573  O   ALA A 304       6.611 -28.475  15.435  1.00  0.80           O  
ATOM   4574  CB  ALA A 304       4.771 -30.341  17.062  1.00  0.80           C  
ATOM   4575  H   ALA A 304       7.233 -29.609  17.876  1.00  0.80           H  
ATOM   4576  HA  ALA A 304       6.134 -31.606  15.988  1.00  0.80           H  
ATOM   4577 1HB  ALA A 304       3.962 -30.473  16.343  1.00  0.80           H  
ATOM   4578 2HB  ALA A 304       4.645 -31.030  17.890  1.00  0.80           H  
ATOM   4579 3HB  ALA A 304       4.757 -29.322  17.443  1.00  0.80           H  
ATOM   4580  N   SER A 305       5.968 -30.125  14.043  1.00  0.79           N  
ATOM   4581  CA  SER A 305       5.940 -29.293  12.858  1.00  0.79           C  
ATOM   4582  C   SER A 305       4.686 -29.631  12.089  1.00  0.79           C  
ATOM   4583  O   SER A 305       4.297 -30.796  11.995  1.00  0.79           O  
ATOM   4584  CB  SER A 305       7.178 -29.532  12.018  1.00  0.79           C  
ATOM   4585  OG  SER A 305       8.343 -29.169  12.731  1.00  0.79           O  
ATOM   4586  H   SER A 305       5.776 -31.125  13.964  1.00  0.79           H  
ATOM   4587  HA  SER A 305       5.900 -28.244  13.148  1.00  0.79           H  
ATOM   4588 1HB  SER A 305       7.228 -30.592  11.757  1.00  0.79           H  
ATOM   4589 2HB  SER A 305       7.119 -28.971  11.087  1.00  0.79           H  
ATOM   4590  HG  SER A 305       9.038 -29.823  12.501  1.00  0.79           H  
ATOM   4591  N   ALA A 306       4.062 -28.639  11.492  1.00  0.82           N  
ATOM   4592  CA  ALA A 306       2.866 -28.932  10.736  1.00  0.82           C  
ATOM   4593  C   ALA A 306       2.747 -28.099   9.501  1.00  0.82           C  
ATOM   4594  O   ALA A 306       3.193 -26.950   9.458  1.00  0.82           O  
ATOM   4595  CB  ALA A 306       1.634 -28.690  11.592  1.00  0.82           C  
ATOM   4596  H   ALA A 306       4.394 -27.689  11.609  1.00  0.82           H  
ATOM   4597  HA  ALA A 306       2.922 -29.966  10.435  1.00  0.82           H  
ATOM   4598 1HB  ALA A 306       0.749 -28.947  11.012  1.00  0.82           H  
ATOM   4599 2HB  ALA A 306       1.683 -29.310  12.482  1.00  0.82           H  
ATOM   4600 3HB  ALA A 306       1.597 -27.642  11.870  1.00  0.82           H  
ATOM   4601  N   ARG A 307       2.121 -28.690   8.491  1.00  0.89           N  
ATOM   4602  CA  ARG A 307       1.838 -27.967   7.260  1.00  0.89           C  
ATOM   4603  C   ARG A 307       0.437 -28.234   6.729  1.00  0.89           C  
ATOM   4604  O   ARG A 307      -0.135 -29.304   6.947  1.00  0.89           O  
ATOM   4605  CB  ARG A 307       2.863 -28.279   6.197  1.00  0.89           C  
ATOM   4606  CG  ARG A 307       4.277 -27.819   6.514  1.00  0.89           C  
ATOM   4607  CD  ARG A 307       5.173 -28.092   5.401  1.00  0.89           C  
ATOM   4608  NE  ARG A 307       6.567 -27.754   5.678  1.00  0.89           N  
ATOM   4609  CZ  ARG A 307       7.106 -26.532   5.481  1.00  0.89           C  
ATOM   4610  NH1 ARG A 307       6.363 -25.542   5.032  1.00  0.89           N  
ATOM   4611  NH2 ARG A 307       8.380 -26.327   5.735  1.00  0.89           N  
ATOM   4612  H   ARG A 307       1.814 -29.655   8.623  1.00  0.89           H  
ATOM   4613  HA  ARG A 307       1.915 -26.907   7.470  1.00  0.89           H  
ATOM   4614 1HB  ARG A 307       2.880 -29.350   5.988  1.00  0.89           H  
ATOM   4615 2HB  ARG A 307       2.582 -27.759   5.286  1.00  0.89           H  
ATOM   4616 1HG  ARG A 307       4.274 -26.759   6.711  1.00  0.89           H  
ATOM   4617 2HG  ARG A 307       4.657 -28.349   7.383  1.00  0.89           H  
ATOM   4618 1HD  ARG A 307       5.115 -29.133   5.203  1.00  0.89           H  
ATOM   4619 2HD  ARG A 307       4.853 -27.538   4.523  1.00  0.89           H  
ATOM   4620  HE  ARG A 307       7.196 -28.508   6.016  1.00  0.89           H  
ATOM   4621 1HH1 ARG A 307       5.384 -25.696   4.837  1.00  0.89           H  
ATOM   4622 2HH1 ARG A 307       6.773 -24.631   4.885  1.00  0.89           H  
ATOM   4623 1HH2 ARG A 307       8.948 -27.094   6.072  1.00  0.89           H  
ATOM   4624 2HH2 ARG A 307       8.787 -25.416   5.586  1.00  0.89           H  
ATOM   4625  N   ALA A 308      -0.111 -27.274   5.983  1.00  1.00           N  
ATOM   4626  CA  ALA A 308      -1.423 -27.471   5.357  1.00  1.00           C  
ATOM   4627  C   ALA A 308      -1.496 -26.774   4.007  1.00  1.00           C  
ATOM   4628  O   ALA A 308      -0.837 -25.766   3.779  1.00  1.00           O  
ATOM   4629  CB  ALA A 308      -2.522 -26.958   6.269  1.00  1.00           C  
ATOM   4630  H   ALA A 308       0.386 -26.384   5.881  1.00  1.00           H  
ATOM   4631  HA  ALA A 308      -1.569 -28.535   5.192  1.00  1.00           H  
ATOM   4632 1HB  ALA A 308      -3.489 -27.129   5.798  1.00  1.00           H  
ATOM   4633 2HB  ALA A 308      -2.483 -27.483   7.220  1.00  1.00           H  
ATOM   4634 3HB  ALA A 308      -2.382 -25.908   6.436  1.00  1.00           H  
ATOM   4635  N   THR A 309      -2.309 -27.321   3.111  1.00  1.14           N  
ATOM   4636  CA  THR A 309      -2.457 -26.765   1.774  1.00  1.14           C  
ATOM   4637  C   THR A 309      -3.433 -25.590   1.756  1.00  1.14           C  
ATOM   4638  O   THR A 309      -4.396 -25.607   2.525  1.00  1.14           O  
ATOM   4639  CB  THR A 309      -2.977 -27.869   0.831  1.00  1.14           C  
ATOM   4640  OG1 THR A 309      -4.259 -28.325   1.297  1.00  1.14           O  
ATOM   4641  CG2 THR A 309      -2.035 -28.998   0.828  1.00  1.14           C  
ATOM   4642  H   THR A 309      -2.818 -28.160   3.355  1.00  1.14           H  
ATOM   4643  HA  THR A 309      -1.471 -26.461   1.451  1.00  1.14           H  
ATOM   4644  HB  THR A 309      -3.078 -27.497  -0.183  1.00  1.14           H  
ATOM   4645  HG1 THR A 309      -4.306 -29.316   1.217  1.00  1.14           H  
ATOM   4646 1HG2 THR A 309      -2.398 -29.770   0.194  1.00  1.14           H  
ATOM   4647 2HG2 THR A 309      -1.061 -28.667   0.478  1.00  1.14           H  
ATOM   4648 3HG2 THR A 309      -1.959 -29.373   1.820  1.00  1.14           H  
ATOM   4649  N   PRO A 310      -3.318 -24.657   0.784  1.00  1.32           N  
ATOM   4650  CA  PRO A 310      -4.225 -23.543   0.529  1.00  1.32           C  
ATOM   4651  C   PRO A 310      -5.692 -23.950   0.452  1.00  1.32           C  
ATOM   4652  O   PRO A 310      -6.563 -23.180   0.853  1.00  1.32           O  
ATOM   4653  CB  PRO A 310      -3.723 -23.039  -0.824  1.00  1.32           C  
ATOM   4654  CG  PRO A 310      -2.249 -23.333  -0.806  1.00  1.32           C  
ATOM   4655  CD  PRO A 310      -2.123 -24.655  -0.103  1.00  1.32           C  
ATOM   4656  HA  PRO A 310      -4.081 -22.766   1.274  1.00  1.32           H  
ATOM   4657 1HB  PRO A 310      -4.257 -23.546  -1.641  1.00  1.32           H  
ATOM   4658 2HB  PRO A 310      -3.938 -21.965  -0.919  1.00  1.32           H  
ATOM   4659 1HG  PRO A 310      -1.862 -23.363  -1.837  1.00  1.32           H  
ATOM   4660 2HG  PRO A 310      -1.708 -22.528  -0.287  1.00  1.32           H  
ATOM   4661 1HD  PRO A 310      -2.148 -25.481  -0.827  1.00  1.32           H  
ATOM   4662 2HD  PRO A 310      -1.192 -24.616   0.475  1.00  1.32           H  
ATOM   4663  N   SER A 311      -5.977 -25.156  -0.030  1.00  1.51           N  
ATOM   4664  CA  SER A 311      -7.354 -25.625  -0.131  1.00  1.51           C  
ATOM   4665  C   SER A 311      -8.006 -25.753   1.245  1.00  1.51           C  
ATOM   4666  O   SER A 311      -9.208 -25.541   1.406  1.00  1.51           O  
ATOM   4667  CB  SER A 311      -7.393 -26.958  -0.846  1.00  1.51           C  
ATOM   4668  OG  SER A 311      -7.006 -26.825  -2.202  1.00  1.51           O  
ATOM   4669  H   SER A 311      -5.233 -25.764  -0.342  1.00  1.51           H  
ATOM   4670  HA  SER A 311      -7.923 -24.897  -0.711  1.00  1.51           H  
ATOM   4671 1HB  SER A 311      -6.723 -27.659  -0.340  1.00  1.51           H  
ATOM   4672 2HB  SER A 311      -8.399 -27.368  -0.789  1.00  1.51           H  
ATOM   4673  HG  SER A 311      -7.612 -26.177  -2.583  1.00  1.51           H  
ATOM   4674  N   HIS A 312      -7.200 -26.153   2.221  1.00  1.67           N  
ATOM   4675  CA  HIS A 312      -7.611 -26.360   3.596  1.00  1.67           C  
ATOM   4676  C   HIS A 312      -7.556 -25.023   4.356  1.00  1.67           C  
ATOM   4677  O   HIS A 312      -8.448 -24.662   5.142  1.00  1.67           O  
ATOM   4678  CB  HIS A 312      -6.711 -27.407   4.244  1.00  1.67           C  
ATOM   4679  CG  HIS A 312      -7.153 -27.796   5.543  1.00  1.67           C  
ATOM   4680  ND1 HIS A 312      -8.255 -28.595   5.751  1.00  1.67           N  
ATOM   4681  CD2 HIS A 312      -6.671 -27.498   6.725  1.00  1.67           C  
ATOM   4682  CE1 HIS A 312      -8.427 -28.766   7.038  1.00  1.67           C  
ATOM   4683  NE2 HIS A 312      -7.481 -28.100   7.672  1.00  1.67           N  
ATOM   4684  H   HIS A 312      -6.212 -26.276   2.015  1.00  1.67           H  
ATOM   4685  HA  HIS A 312      -8.638 -26.726   3.625  1.00  1.67           H  
ATOM   4686 1HB  HIS A 312      -6.666 -28.299   3.610  1.00  1.67           H  
ATOM   4687 2HB  HIS A 312      -5.696 -27.016   4.326  1.00  1.67           H  
ATOM   4688  HD1 HIS A 312      -8.844 -28.990   5.041  1.00  1.67           H  
ATOM   4689  HD2 HIS A 312      -5.819 -26.898   7.009  1.00  1.67           H  
ATOM   4690  HE1 HIS A 312      -9.242 -29.375   7.412  1.00  1.67           H  
ATOM   4691  N   LEU A 313      -6.499 -24.262   4.093  1.00  1.76           N  
ATOM   4692  CA  LEU A 313      -6.299 -22.978   4.758  1.00  1.76           C  
ATOM   4693  C   LEU A 313      -7.463 -22.050   4.392  1.00  1.76           C  
ATOM   4694  O   LEU A 313      -7.928 -21.253   5.207  1.00  1.76           O  
ATOM   4695  CB  LEU A 313      -4.981 -22.382   4.303  1.00  1.76           C  
ATOM   4696  CG  LEU A 313      -3.754 -23.179   4.712  1.00  1.76           C  
ATOM   4697  CD1 LEU A 313      -2.557 -22.608   4.033  1.00  1.76           C  
ATOM   4698  CD2 LEU A 313      -3.605 -23.161   6.209  1.00  1.76           C  
ATOM   4699  H   LEU A 313      -5.797 -24.601   3.435  1.00  1.76           H  
ATOM   4700  HA  LEU A 313      -6.281 -23.122   5.837  1.00  1.76           H  
ATOM   4701 1HB  LEU A 313      -5.002 -22.291   3.234  1.00  1.76           H  
ATOM   4702 2HB  LEU A 313      -4.888 -21.385   4.733  1.00  1.76           H  
ATOM   4703  HG  LEU A 313      -3.864 -24.199   4.387  1.00  1.76           H  
ATOM   4704 1HD1 LEU A 313      -1.724 -23.197   4.286  1.00  1.76           H  
ATOM   4705 2HD1 LEU A 313      -2.680 -22.642   2.969  1.00  1.76           H  
ATOM   4706 3HD1 LEU A 313      -2.407 -21.577   4.348  1.00  1.76           H  
ATOM   4707 1HD2 LEU A 313      -2.735 -23.726   6.500  1.00  1.76           H  
ATOM   4708 2HD2 LEU A 313      -3.497 -22.138   6.552  1.00  1.76           H  
ATOM   4709 3HD2 LEU A 313      -4.485 -23.596   6.667  1.00  1.76           H  
ATOM   4710  N   ALA A 314      -7.995 -22.227   3.180  1.00  1.74           N  
ATOM   4711  CA  ALA A 314      -9.133 -21.486   2.660  1.00  1.74           C  
ATOM   4712  C   ALA A 314     -10.381 -21.647   3.526  1.00  1.74           C  
ATOM   4713  O   ALA A 314     -11.266 -20.793   3.472  1.00  1.74           O  
ATOM   4714  CB  ALA A 314      -9.462 -21.951   1.252  1.00  1.74           C  
ATOM   4715  H   ALA A 314      -7.545 -22.876   2.538  1.00  1.74           H  
ATOM   4716  HA  ALA A 314      -8.866 -20.430   2.641  1.00  1.74           H  
ATOM   4717 1HB  ALA A 314     -10.297 -21.373   0.864  1.00  1.74           H  
ATOM   4718 2HB  ALA A 314      -8.598 -21.811   0.609  1.00  1.74           H  
ATOM   4719 3HB  ALA A 314      -9.729 -23.005   1.274  1.00  1.74           H  
ATOM   4720  N   THR A 315     -10.473 -22.737   4.306  1.00  1.63           N  
ATOM   4721  CA  THR A 315     -11.635 -23.003   5.146  1.00  1.63           C  
ATOM   4722  C   THR A 315     -11.443 -22.413   6.541  1.00  1.63           C  
ATOM   4723  O   THR A 315     -12.297 -22.574   7.414  1.00  1.63           O  
ATOM   4724  CB  THR A 315     -11.958 -24.507   5.235  1.00  1.63           C  
ATOM   4725  OG1 THR A 315     -10.887 -25.217   5.855  1.00  1.63           O  
ATOM   4726  CG2 THR A 315     -12.167 -25.054   3.846  1.00  1.63           C  
ATOM   4727  H   THR A 315      -9.704 -23.403   4.346  1.00  1.63           H  
ATOM   4728  HA  THR A 315     -12.502 -22.521   4.708  1.00  1.63           H  
ATOM   4729  HB  THR A 315     -12.867 -24.652   5.819  1.00  1.63           H  
ATOM   4730  HG1 THR A 315     -10.037 -24.913   5.499  1.00  1.63           H  
ATOM   4731 1HG2 THR A 315     -12.403 -26.117   3.908  1.00  1.63           H  
ATOM   4732 2HG2 THR A 315     -12.990 -24.525   3.370  1.00  1.63           H  
ATOM   4733 3HG2 THR A 315     -11.253 -24.916   3.260  1.00  1.63           H  
ATOM   4734  N   GLY A 316     -10.313 -21.737   6.765  1.00  1.46           N  
ATOM   4735  CA  GLY A 316     -10.044 -21.106   8.047  1.00  1.46           C  
ATOM   4736  C   GLY A 316      -8.906 -21.719   8.855  1.00  1.46           C  
ATOM   4737  O   GLY A 316      -8.580 -21.204   9.926  1.00  1.46           O  
ATOM   4738  H   GLY A 316      -9.615 -21.629   6.031  1.00  1.46           H  
ATOM   4739 1HA  GLY A 316      -9.823 -20.054   7.872  1.00  1.46           H  
ATOM   4740 2HA  GLY A 316     -10.952 -21.131   8.649  1.00  1.46           H  
ATOM   4741  N   THR A 317      -8.281 -22.796   8.379  1.00  1.28           N  
ATOM   4742  CA  THR A 317      -7.199 -23.356   9.181  1.00  1.28           C  
ATOM   4743  C   THR A 317      -6.004 -22.429   9.361  1.00  1.28           C  
ATOM   4744  O   THR A 317      -5.544 -21.776   8.425  1.00  1.28           O  
ATOM   4745  CB  THR A 317      -6.771 -24.738   8.683  1.00  1.28           C  
ATOM   4746  OG1 THR A 317      -7.896 -25.622   8.841  1.00  1.28           O  
ATOM   4747  CG2 THR A 317      -5.555 -25.249   9.477  1.00  1.28           C  
ATOM   4748  H   THR A 317      -8.523 -23.221   7.477  1.00  1.28           H  
ATOM   4749  HA  THR A 317      -7.599 -23.531  10.179  1.00  1.28           H  
ATOM   4750  HB  THR A 317      -6.524 -24.682   7.629  1.00  1.28           H  
ATOM   4751  HG1 THR A 317      -7.693 -26.505   8.505  1.00  1.28           H  
ATOM   4752 1HG2 THR A 317      -5.268 -26.238   9.144  1.00  1.28           H  
ATOM   4753 2HG2 THR A 317      -4.710 -24.574   9.345  1.00  1.28           H  
ATOM   4754 3HG2 THR A 317      -5.832 -25.284  10.519  1.00  1.28           H  
ATOM   4755  N   ASP A 318      -5.552 -22.358  10.607  1.00  1.10           N  
ATOM   4756  CA  ASP A 318      -4.411 -21.585  11.054  1.00  1.10           C  
ATOM   4757  C   ASP A 318      -3.537 -22.425  11.969  1.00  1.10           C  
ATOM   4758  O   ASP A 318      -3.800 -22.525  13.177  1.00  1.10           O  
ATOM   4759  CB  ASP A 318      -4.917 -20.324  11.777  1.00  1.10           C  
ATOM   4760  CG  ASP A 318      -3.814 -19.399  12.405  1.00  1.10           C  
ATOM   4761  OD1 ASP A 318      -2.671 -19.785  12.471  1.00  1.10           O  
ATOM   4762  OD2 ASP A 318      -4.165 -18.373  12.940  1.00  1.10           O  
ATOM   4763  H   ASP A 318      -6.038 -22.909  11.312  1.00  1.10           H  
ATOM   4764  HA  ASP A 318      -3.831 -21.291  10.182  1.00  1.10           H  
ATOM   4765 1HB  ASP A 318      -5.476 -19.721  11.055  1.00  1.10           H  
ATOM   4766 2HB  ASP A 318      -5.611 -20.602  12.547  1.00  1.10           H  
ATOM   4767  N   LEU A 319      -2.493 -23.024  11.389  1.00  0.96           N  
ATOM   4768  CA  LEU A 319      -1.634 -23.930  12.132  1.00  0.96           C  
ATOM   4769  C   LEU A 319      -0.883 -23.211  13.235  1.00  0.96           C  
ATOM   4770  O   LEU A 319      -0.727 -23.738  14.338  1.00  0.96           O  
ATOM   4771  CB  LEU A 319      -0.645 -24.561  11.179  1.00  0.96           C  
ATOM   4772  CG  LEU A 319      -1.220 -25.481  10.178  1.00  0.96           C  
ATOM   4773  CD1 LEU A 319      -0.180 -25.838   9.250  1.00  0.96           C  
ATOM   4774  CD2 LEU A 319      -1.759 -26.686  10.843  1.00  0.96           C  
ATOM   4775  H   LEU A 319      -2.301 -22.869  10.395  1.00  0.96           H  
ATOM   4776  HA  LEU A 319      -2.252 -24.703  12.578  1.00  0.96           H  
ATOM   4777 1HB  LEU A 319      -0.123 -23.762  10.638  1.00  0.96           H  
ATOM   4778 2HB  LEU A 319       0.088 -25.119  11.755  1.00  0.96           H  
ATOM   4779  HG  LEU A 319      -2.016 -24.975   9.625  1.00  0.96           H  
ATOM   4780 1HD1 LEU A 319      -0.596 -26.488   8.524  1.00  0.96           H  
ATOM   4781 2HD1 LEU A 319       0.185 -24.947   8.784  1.00  0.96           H  
ATOM   4782 3HD1 LEU A 319       0.619 -26.327   9.778  1.00  0.96           H  
ATOM   4783 1HD2 LEU A 319      -2.170 -27.336  10.100  1.00  0.96           H  
ATOM   4784 2HD2 LEU A 319      -0.973 -27.198  11.389  1.00  0.96           H  
ATOM   4785 3HD2 LEU A 319      -2.514 -26.386  11.510  1.00  0.96           H  
ATOM   4786  N   GLY A 320      -0.462 -21.980  12.957  1.00  0.86           N  
ATOM   4787  CA  GLY A 320       0.262 -21.172  13.919  1.00  0.86           C  
ATOM   4788  C   GLY A 320      -0.522 -21.038  15.202  1.00  0.86           C  
ATOM   4789  O   GLY A 320      -0.038 -21.426  16.274  1.00  0.86           O  
ATOM   4790  H   GLY A 320      -0.600 -21.593  12.023  1.00  0.86           H  
ATOM   4791 1HA  GLY A 320       1.228 -21.611  14.131  1.00  0.86           H  
ATOM   4792 2HA  GLY A 320       0.438 -20.185  13.490  1.00  0.86           H  
ATOM   4793  N   SER A 321      -1.740 -20.511  15.110  1.00  0.81           N  
ATOM   4794  CA  SER A 321      -2.532 -20.345  16.318  1.00  0.81           C  
ATOM   4795  C   SER A 321      -2.876 -21.684  16.966  1.00  0.81           C  
ATOM   4796  O   SER A 321      -2.825 -21.805  18.191  1.00  0.81           O  
ATOM   4797  CB  SER A 321      -3.817 -19.585  16.046  1.00  0.81           C  
ATOM   4798  OG  SER A 321      -3.572 -18.255  15.659  1.00  0.81           O  
ATOM   4799  H   SER A 321      -2.097 -20.211  14.190  1.00  0.81           H  
ATOM   4800  HA  SER A 321      -1.943 -19.766  17.030  1.00  0.81           H  
ATOM   4801 1HB  SER A 321      -4.386 -20.095  15.266  1.00  0.81           H  
ATOM   4802 2HB  SER A 321      -4.425 -19.594  16.947  1.00  0.81           H  
ATOM   4803  HG  SER A 321      -3.599 -18.254  14.660  1.00  0.81           H  
ATOM   4804  N   ALA A 322      -3.214 -22.707  16.171  1.00  0.78           N  
ATOM   4805  CA  ALA A 322      -3.592 -23.986  16.774  1.00  0.78           C  
ATOM   4806  C   ALA A 322      -2.475 -24.617  17.585  1.00  0.78           C  
ATOM   4807  O   ALA A 322      -2.709 -25.121  18.690  1.00  0.78           O  
ATOM   4808  CB  ALA A 322      -3.986 -24.970  15.709  1.00  0.78           C  
ATOM   4809  H   ALA A 322      -3.233 -22.597  15.154  1.00  0.78           H  
ATOM   4810  HA  ALA A 322      -4.434 -23.804  17.439  1.00  0.78           H  
ATOM   4811 1HB  ALA A 322      -4.287 -25.897  16.185  1.00  0.78           H  
ATOM   4812 2HB  ALA A 322      -4.815 -24.565  15.127  1.00  0.78           H  
ATOM   4813 3HB  ALA A 322      -3.133 -25.149  15.058  1.00  0.78           H  
ATOM   4814  N   LEU A 323      -1.253 -24.571  17.058  1.00  0.76           N  
ATOM   4815  CA  LEU A 323      -0.153 -25.193  17.756  1.00  0.76           C  
ATOM   4816  C   LEU A 323       0.337 -24.315  18.880  1.00  0.76           C  
ATOM   4817  O   LEU A 323       0.787 -24.827  19.904  1.00  0.76           O  
ATOM   4818  CB  LEU A 323       0.997 -25.525  16.805  1.00  0.76           C  
ATOM   4819  CG  LEU A 323       0.701 -26.601  15.744  1.00  0.76           C  
ATOM   4820  CD1 LEU A 323       1.932 -26.779  14.883  1.00  0.76           C  
ATOM   4821  CD2 LEU A 323       0.304 -27.912  16.422  1.00  0.76           C  
ATOM   4822  H   LEU A 323      -1.095 -24.138  16.146  1.00  0.76           H  
ATOM   4823  HA  LEU A 323      -0.507 -26.127  18.186  1.00  0.76           H  
ATOM   4824 1HB  LEU A 323       1.276 -24.609  16.275  1.00  0.76           H  
ATOM   4825 2HB  LEU A 323       1.852 -25.855  17.390  1.00  0.76           H  
ATOM   4826  HG  LEU A 323      -0.119 -26.261  15.103  1.00  0.76           H  
ATOM   4827 1HD1 LEU A 323       1.739 -27.519  14.135  1.00  0.76           H  
ATOM   4828 2HD1 LEU A 323       2.183 -25.837  14.412  1.00  0.76           H  
ATOM   4829 3HD1 LEU A 323       2.756 -27.107  15.509  1.00  0.76           H  
ATOM   4830 1HD2 LEU A 323       0.092 -28.668  15.663  1.00  0.76           H  
ATOM   4831 2HD2 LEU A 323       1.112 -28.251  17.046  1.00  0.76           H  
ATOM   4832 3HD2 LEU A 323      -0.585 -27.748  17.032  1.00  0.76           H  
ATOM   4833  N   SER A 324       0.244 -22.990  18.729  1.00  0.74           N  
ATOM   4834  CA  SER A 324       0.700 -22.141  19.809  1.00  0.74           C  
ATOM   4835  C   SER A 324      -0.211 -22.406  21.000  1.00  0.74           C  
ATOM   4836  O   SER A 324       0.258 -22.613  22.116  1.00  0.74           O  
ATOM   4837  CB  SER A 324       0.651 -20.672  19.453  1.00  0.74           C  
ATOM   4838  OG  SER A 324       1.245 -19.896  20.481  1.00  0.74           O  
ATOM   4839  H   SER A 324      -0.114 -22.568  17.871  1.00  0.74           H  
ATOM   4840  HA  SER A 324       1.721 -22.413  20.076  1.00  0.74           H  
ATOM   4841 1HB  SER A 324       1.153 -20.495  18.524  1.00  0.74           H  
ATOM   4842 2HB  SER A 324      -0.389 -20.374  19.319  1.00  0.74           H  
ATOM   4843  HG  SER A 324       2.229 -19.980  20.313  1.00  0.74           H  
ATOM   4844  N   ARG A 325      -1.532 -22.435  20.762  1.00  0.72           N  
ATOM   4845  CA  ARG A 325      -2.460 -22.657  21.860  1.00  0.72           C  
ATOM   4846  C   ARG A 325      -2.213 -24.005  22.507  1.00  0.72           C  
ATOM   4847  O   ARG A 325      -2.081 -24.087  23.728  1.00  0.72           O  
ATOM   4848  CB  ARG A 325      -3.902 -22.656  21.366  1.00  0.72           C  
ATOM   4849  CG  ARG A 325      -4.492 -21.339  20.925  1.00  0.72           C  
ATOM   4850  CD  ARG A 325      -5.852 -21.573  20.382  1.00  0.72           C  
ATOM   4851  NE  ARG A 325      -6.471 -20.391  19.852  1.00  0.72           N  
ATOM   4852  CZ  ARG A 325      -7.693 -20.364  19.275  1.00  0.72           C  
ATOM   4853  NH1 ARG A 325      -8.434 -21.467  19.173  1.00  0.72           N  
ATOM   4854  NH2 ARG A 325      -8.163 -19.218  18.806  1.00  0.72           N  
ATOM   4855  H   ARG A 325      -1.896 -22.275  19.823  1.00  0.72           H  
ATOM   4856  HA  ARG A 325      -2.323 -21.871  22.603  1.00  0.72           H  
ATOM   4857 1HB  ARG A 325      -3.984 -23.336  20.515  1.00  0.72           H  
ATOM   4858 2HB  ARG A 325      -4.546 -23.053  22.153  1.00  0.72           H  
ATOM   4859 1HG  ARG A 325      -4.578 -20.678  21.786  1.00  0.72           H  
ATOM   4860 2HG  ARG A 325      -3.873 -20.872  20.171  1.00  0.72           H  
ATOM   4861 1HD  ARG A 325      -5.796 -22.318  19.585  1.00  0.72           H  
ATOM   4862 2HD  ARG A 325      -6.478 -21.941  21.180  1.00  0.72           H  
ATOM   4863  HE  ARG A 325      -5.955 -19.523  19.906  1.00  0.72           H  
ATOM   4864 1HH1 ARG A 325      -8.109 -22.380  19.539  1.00  0.72           H  
ATOM   4865 2HH1 ARG A 325      -9.341 -21.418  18.736  1.00  0.72           H  
ATOM   4866 1HH2 ARG A 325      -7.608 -18.375  18.881  1.00  0.72           H  
ATOM   4867 2HH2 ARG A 325      -9.075 -19.185  18.376  1.00  0.72           H  
ATOM   4868  N   ALA A 326      -2.068 -25.060  21.692  1.00  0.70           N  
ATOM   4869  CA  ALA A 326      -1.837 -26.388  22.242  1.00  0.70           C  
ATOM   4870  C   ALA A 326      -0.547 -26.421  23.050  1.00  0.70           C  
ATOM   4871  O   ALA A 326      -0.465 -27.048  24.112  1.00  0.70           O  
ATOM   4872  CB  ALA A 326      -1.780 -27.400  21.114  1.00  0.70           C  
ATOM   4873  H   ALA A 326      -2.163 -24.955  20.680  1.00  0.70           H  
ATOM   4874  HA  ALA A 326      -2.666 -26.629  22.909  1.00  0.70           H  
ATOM   4875 1HB  ALA A 326      -1.634 -28.405  21.517  1.00  0.70           H  
ATOM   4876 2HB  ALA A 326      -2.714 -27.366  20.558  1.00  0.70           H  
ATOM   4877 3HB  ALA A 326      -0.955 -27.152  20.447  1.00  0.70           H  
ATOM   4878  N   ALA A 327       0.479 -25.738  22.550  1.00  0.68           N  
ATOM   4879  CA  ALA A 327       1.741 -25.710  23.241  1.00  0.68           C  
ATOM   4880  C   ALA A 327       1.609 -25.021  24.576  1.00  0.68           C  
ATOM   4881  O   ALA A 327       2.079 -25.546  25.579  1.00  0.68           O  
ATOM   4882  CB  ALA A 327       2.775 -24.997  22.403  1.00  0.68           C  
ATOM   4883  H   ALA A 327       0.395 -25.243  21.664  1.00  0.68           H  
ATOM   4884  HA  ALA A 327       2.059 -26.737  23.413  1.00  0.68           H  
ATOM   4885 1HB  ALA A 327       3.720 -25.008  22.913  1.00  0.68           H  
ATOM   4886 2HB  ALA A 327       2.863 -25.500  21.457  1.00  0.68           H  
ATOM   4887 3HB  ALA A 327       2.465 -23.969  22.231  1.00  0.68           H  
ATOM   4888  N   GLN A 328       0.907 -23.888  24.617  1.00  0.67           N  
ATOM   4889  CA  GLN A 328       0.783 -23.137  25.859  1.00  0.67           C  
ATOM   4890  C   GLN A 328       0.003 -23.928  26.898  1.00  0.67           C  
ATOM   4891  O   GLN A 328       0.400 -24.022  28.064  1.00  0.67           O  
ATOM   4892  CB  GLN A 328       0.054 -21.814  25.590  1.00  0.67           C  
ATOM   4893  CG  GLN A 328       0.832 -20.773  24.753  1.00  0.67           C  
ATOM   4894  CD  GLN A 328      -0.054 -19.562  24.414  1.00  0.67           C  
ATOM   4895  OE1 GLN A 328      -0.711 -19.030  25.321  1.00  0.67           O  
ATOM   4896  NE2 GLN A 328      -0.101 -19.121  23.143  1.00  0.67           N  
ATOM   4897  H   GLN A 328       0.502 -23.512  23.758  1.00  0.67           H  
ATOM   4898  HA  GLN A 328       1.782 -22.937  26.245  1.00  0.67           H  
ATOM   4899 1HB  GLN A 328      -0.872 -22.029  25.051  1.00  0.67           H  
ATOM   4900 2HB  GLN A 328      -0.223 -21.355  26.536  1.00  0.67           H  
ATOM   4901 1HG  GLN A 328       1.679 -20.422  25.342  1.00  0.67           H  
ATOM   4902 2HG  GLN A 328       1.188 -21.223  23.835  1.00  0.67           H  
ATOM   4903 1HE2 GLN A 328      -0.678 -18.338  22.919  1.00  0.67           H  
ATOM   4904 2HE2 GLN A 328       0.434 -19.553  22.388  1.00  0.67           H  
ATOM   4905  N   GLU A 329      -1.074 -24.565  26.451  1.00  0.67           N  
ATOM   4906  CA  GLU A 329      -1.953 -25.344  27.312  1.00  0.67           C  
ATOM   4907  C   GLU A 329      -1.214 -26.526  27.935  1.00  0.67           C  
ATOM   4908  O   GLU A 329      -1.488 -26.913  29.071  1.00  0.67           O  
ATOM   4909  CB  GLU A 329      -3.193 -25.752  26.517  1.00  0.67           C  
ATOM   4910  CG  GLU A 329      -4.119 -24.531  26.204  1.00  0.67           C  
ATOM   4911  CD  GLU A 329      -5.282 -24.759  25.211  1.00  0.67           C  
ATOM   4912  OE1 GLU A 329      -5.372 -25.797  24.585  1.00  0.67           O  
ATOM   4913  OE2 GLU A 329      -6.086 -23.865  25.093  1.00  0.67           O  
ATOM   4914  H   GLU A 329      -1.327 -24.471  25.466  1.00  0.67           H  
ATOM   4915  HA  GLU A 329      -2.284 -24.699  28.125  1.00  0.67           H  
ATOM   4916 1HB  GLU A 329      -2.882 -26.201  25.573  1.00  0.67           H  
ATOM   4917 2HB  GLU A 329      -3.748 -26.485  27.078  1.00  0.67           H  
ATOM   4918 1HG  GLU A 329      -4.547 -24.195  27.146  1.00  0.67           H  
ATOM   4919 2HG  GLU A 329      -3.495 -23.723  25.828  1.00  0.67           H  
ATOM   4920  N   CYS A 330      -0.249 -27.071  27.192  1.00  0.70           N  
ATOM   4921  CA  CYS A 330       0.565 -28.188  27.632  1.00  0.70           C  
ATOM   4922  C   CYS A 330       1.950 -27.802  28.163  1.00  0.70           C  
ATOM   4923  O   CYS A 330       2.837 -28.653  28.234  1.00  0.70           O  
ATOM   4924  CB  CYS A 330       0.738 -29.162  26.490  1.00  0.70           C  
ATOM   4925  SG  CYS A 330      -0.765 -29.987  26.031  1.00  0.70           S  
ATOM   4926  H   CYS A 330      -0.102 -26.719  26.243  1.00  0.70           H  
ATOM   4927  HA  CYS A 330       0.026 -28.700  28.430  1.00  0.70           H  
ATOM   4928 1HB  CYS A 330       1.102 -28.620  25.612  1.00  0.70           H  
ATOM   4929 2HB  CYS A 330       1.477 -29.894  26.747  1.00  0.70           H  
ATOM   4930  HG  CYS A 330      -0.208 -30.858  25.185  1.00  0.70           H  
ATOM   4931  N   HIS A 331       2.126 -26.538  28.575  1.00  0.74           N  
ATOM   4932  CA  HIS A 331       3.372 -26.030  29.174  1.00  0.74           C  
ATOM   4933  C   HIS A 331       4.599 -26.061  28.256  1.00  0.74           C  
ATOM   4934  O   HIS A 331       5.726 -26.263  28.716  1.00  0.74           O  
ATOM   4935  CB  HIS A 331       3.714 -26.842  30.434  1.00  0.74           C  
ATOM   4936  CG  HIS A 331       2.608 -26.887  31.448  1.00  0.74           C  
ATOM   4937  ND1 HIS A 331       2.255 -25.800  32.224  1.00  0.74           N  
ATOM   4938  CD2 HIS A 331       1.761 -27.889  31.791  1.00  0.74           C  
ATOM   4939  CE1 HIS A 331       1.242 -26.135  33.007  1.00  0.74           C  
ATOM   4940  NE2 HIS A 331       0.925 -27.395  32.764  1.00  0.74           N  
ATOM   4941  H   HIS A 331       1.364 -25.867  28.459  1.00  0.74           H  
ATOM   4942  HA  HIS A 331       3.215 -24.992  29.470  1.00  0.74           H  
ATOM   4943 1HB  HIS A 331       4.001 -27.857  30.177  1.00  0.74           H  
ATOM   4944 2HB  HIS A 331       4.579 -26.387  30.916  1.00  0.74           H  
ATOM   4945  HD2 HIS A 331       1.745 -28.896  31.369  1.00  0.74           H  
ATOM   4946  HE1 HIS A 331       0.751 -25.482  33.728  1.00  0.74           H  
ATOM   4947  HE2 HIS A 331       0.184 -27.915  33.213  1.00  0.74           H  
ATOM   4948  N   GLY A 332       4.378 -25.833  26.975  1.00  0.80           N  
ATOM   4949  CA  GLY A 332       5.419 -25.757  25.967  1.00  0.80           C  
ATOM   4950  C   GLY A 332       5.497 -24.354  25.370  1.00  0.80           C  
ATOM   4951  O   GLY A 332       5.098 -23.370  25.999  1.00  0.80           O  
ATOM   4952  H   GLY A 332       3.428 -25.701  26.661  1.00  0.80           H  
ATOM   4953 1HA  GLY A 332       6.381 -26.037  26.395  1.00  0.80           H  
ATOM   4954 2HA  GLY A 332       5.195 -26.470  25.178  1.00  0.80           H  
ATOM   4955  N   LYS A 333       6.006 -24.282  24.141  1.00  0.88           N  
ATOM   4956  CA  LYS A 333       6.182 -23.021  23.417  1.00  0.88           C  
ATOM   4957  C   LYS A 333       5.990 -23.219  21.914  1.00  0.88           C  
ATOM   4958  O   LYS A 333       6.469 -24.199  21.351  1.00  0.88           O  
ATOM   4959  CB  LYS A 333       7.569 -22.446  23.708  1.00  0.88           C  
ATOM   4960  CG  LYS A 333       7.846 -21.084  23.107  1.00  0.88           C  
ATOM   4961  CD  LYS A 333       9.184 -20.537  23.593  1.00  0.88           C  
ATOM   4962  CE  LYS A 333       9.482 -19.186  22.968  1.00  0.88           C  
ATOM   4963  NZ  LYS A 333      10.776 -18.620  23.435  1.00  0.88           N  
ATOM   4964  H   LYS A 333       6.310 -25.159  23.715  1.00  0.88           H  
ATOM   4965  HA  LYS A 333       5.426 -22.314  23.762  1.00  0.88           H  
ATOM   4966 1HB  LYS A 333       7.702 -22.362  24.788  1.00  0.88           H  
ATOM   4967 2HB  LYS A 333       8.329 -23.135  23.338  1.00  0.88           H  
ATOM   4968 1HG  LYS A 333       7.872 -21.160  22.019  1.00  0.88           H  
ATOM   4969 2HG  LYS A 333       7.052 -20.393  23.385  1.00  0.88           H  
ATOM   4970 1HD  LYS A 333       9.163 -20.431  24.679  1.00  0.88           H  
ATOM   4971 2HD  LYS A 333       9.980 -21.231  23.327  1.00  0.88           H  
ATOM   4972 1HE  LYS A 333       9.524 -19.305  21.888  1.00  0.88           H  
ATOM   4973 2HE  LYS A 333       8.685 -18.487  23.214  1.00  0.88           H  
ATOM   4974 1HZ  LYS A 333      10.924 -17.709  22.960  1.00  0.88           H  
ATOM   4975 2HZ  LYS A 333      10.757 -18.483  24.429  1.00  0.88           H  
ATOM   4976 3HZ  LYS A 333      11.527 -19.241  23.194  1.00  0.88           H  
ATOM   4977  N   GLY A 334       5.302 -22.297  21.238  1.00  0.95           N  
ATOM   4978  CA  GLY A 334       5.126 -22.490  19.795  1.00  0.95           C  
ATOM   4979  C   GLY A 334       4.330 -21.411  19.059  1.00  0.95           C  
ATOM   4980  O   GLY A 334       3.827 -20.448  19.661  1.00  0.95           O  
ATOM   4981  H   GLY A 334       4.914 -21.491  21.708  1.00  0.95           H  
ATOM   4982 1HA  GLY A 334       6.106 -22.585  19.327  1.00  0.95           H  
ATOM   4983 2HA  GLY A 334       4.625 -23.440  19.638  1.00  0.95           H  
ATOM   4984  N   GLY A 335       4.223 -21.609  17.735  1.00  1.01           N  
ATOM   4985  CA  GLY A 335       3.540 -20.697  16.816  1.00  1.01           C  
ATOM   4986  C   GLY A 335       4.091 -20.788  15.387  1.00  1.01           C  
ATOM   4987  O   GLY A 335       4.881 -21.683  15.062  1.00  1.01           O  
ATOM   4988  H   GLY A 335       4.639 -22.461  17.353  1.00  1.01           H  
ATOM   4989 1HA  GLY A 335       2.480 -20.945  16.791  1.00  1.01           H  
ATOM   4990 2HA  GLY A 335       3.625 -19.674  17.181  1.00  1.01           H  
ATOM   4991  N   GLY A 336       3.648 -19.871  14.522  1.00  1.05           N  
ATOM   4992  CA  GLY A 336       4.064 -19.887  13.119  1.00  1.05           C  
ATOM   4993  C   GLY A 336       3.020 -19.257  12.201  1.00  1.05           C  
ATOM   4994  O   GLY A 336       2.284 -18.356  12.608  1.00  1.05           O  
ATOM   4995  H   GLY A 336       3.007 -19.160  14.843  1.00  1.05           H  
ATOM   4996 1HA  GLY A 336       5.007 -19.351  13.019  1.00  1.05           H  
ATOM   4997 2HA  GLY A 336       4.256 -20.905  12.802  1.00  1.05           H  
ATOM   4998  N   HIS A 337       3.013 -19.703  10.949  1.00  1.06           N  
ATOM   4999  CA  HIS A 337       2.141 -19.224   9.884  1.00  1.06           C  
ATOM   5000  C   HIS A 337       0.848 -20.003   9.786  1.00  1.06           C  
ATOM   5001  O   HIS A 337       0.648 -21.019  10.455  1.00  1.06           O  
ATOM   5002  CB  HIS A 337       2.791 -19.307   8.506  1.00  1.06           C  
ATOM   5003  CG  HIS A 337       3.851 -18.402   8.225  1.00  1.06           C  
ATOM   5004  ND1 HIS A 337       3.661 -17.051   8.209  1.00  1.06           N  
ATOM   5005  CD2 HIS A 337       5.123 -18.615   7.844  1.00  1.06           C  
ATOM   5006  CE1 HIS A 337       4.762 -16.466   7.841  1.00  1.06           C  
ATOM   5007  NE2 HIS A 337       5.674 -17.391   7.607  1.00  1.06           N  
ATOM   5008  H   HIS A 337       3.631 -20.476  10.705  1.00  1.06           H  
ATOM   5009  HA  HIS A 337       1.880 -18.183  10.074  1.00  1.06           H  
ATOM   5010 1HB  HIS A 337       3.175 -20.304   8.350  1.00  1.06           H  
ATOM   5011 2HB  HIS A 337       2.038 -19.151   7.760  1.00  1.06           H  
ATOM   5012  HD2 HIS A 337       5.612 -19.582   7.720  1.00  1.06           H  
ATOM   5013  HE1 HIS A 337       4.894 -15.398   7.729  1.00  1.06           H  
ATOM   5014  HE2 HIS A 337       6.635 -17.186   7.274  1.00  1.06           H  
ATOM   5015  N   ASP A 338      -0.046 -19.522   8.932  1.00  1.04           N  
ATOM   5016  CA  ASP A 338      -1.280 -20.242   8.724  1.00  1.04           C  
ATOM   5017  C   ASP A 338      -0.964 -21.581   8.040  1.00  1.04           C  
ATOM   5018  O   ASP A 338      -1.471 -22.632   8.433  1.00  1.04           O  
ATOM   5019  CB  ASP A 338      -2.191 -19.425   7.800  1.00  1.04           C  
ATOM   5020  CG  ASP A 338      -2.620 -18.117   8.432  1.00  1.04           C  
ATOM   5021  OD1 ASP A 338      -2.364 -17.949   9.591  1.00  1.04           O  
ATOM   5022  OD2 ASP A 338      -3.170 -17.290   7.747  1.00  1.04           O  
ATOM   5023  H   ASP A 338       0.137 -18.664   8.431  1.00  1.04           H  
ATOM   5024  HA  ASP A 338      -1.757 -20.417   9.688  1.00  1.04           H  
ATOM   5025 1HB  ASP A 338      -1.686 -19.221   6.856  1.00  1.04           H  
ATOM   5026 2HB  ASP A 338      -3.088 -20.006   7.576  1.00  1.04           H  
ATOM   5027  N   VAL A 339      -0.063 -21.503   7.042  1.00  1.01           N  
ATOM   5028  CA  VAL A 339       0.419 -22.604   6.194  1.00  1.01           C  
ATOM   5029  C   VAL A 339       1.412 -23.562   6.820  1.00  1.01           C  
ATOM   5030  O   VAL A 339       1.464 -24.746   6.461  1.00  1.01           O  
ATOM   5031  CB  VAL A 339       1.016 -22.029   4.889  1.00  1.01           C  
ATOM   5032  CG1 VAL A 339       2.324 -21.269   5.154  1.00  1.01           C  
ATOM   5033  CG2 VAL A 339       1.304 -23.156   3.924  1.00  1.01           C  
ATOM   5034  H   VAL A 339       0.294 -20.582   6.836  1.00  1.01           H  
ATOM   5035  HA  VAL A 339      -0.439 -23.207   5.941  1.00  1.01           H  
ATOM   5036  HB  VAL A 339       0.303 -21.328   4.453  1.00  1.01           H  
ATOM   5037 1HG1 VAL A 339       2.699 -20.869   4.213  1.00  1.01           H  
ATOM   5038 2HG1 VAL A 339       2.134 -20.455   5.835  1.00  1.01           H  
ATOM   5039 3HG1 VAL A 339       3.074 -21.923   5.568  1.00  1.01           H  
ATOM   5040 1HG2 VAL A 339       1.713 -22.746   3.003  1.00  1.01           H  
ATOM   5041 2HG2 VAL A 339       2.023 -23.840   4.372  1.00  1.01           H  
ATOM   5042 3HG2 VAL A 339       0.399 -23.691   3.699  1.00  1.01           H  
ATOM   5043  N   ALA A 340       2.248 -23.054   7.706  1.00  0.96           N  
ATOM   5044  CA  ALA A 340       3.250 -23.886   8.336  1.00  0.96           C  
ATOM   5045  C   ALA A 340       3.604 -23.339   9.698  1.00  0.96           C  
ATOM   5046  O   ALA A 340       3.797 -22.131   9.868  1.00  0.96           O  
ATOM   5047  CB  ALA A 340       4.486 -23.979   7.470  1.00  0.96           C  
ATOM   5048  H   ALA A 340       2.161 -22.088   7.964  1.00  0.96           H  
ATOM   5049  HA  ALA A 340       2.827 -24.871   8.467  1.00  0.96           H  
ATOM   5050 1HB  ALA A 340       5.215 -24.631   7.952  1.00  0.96           H  
ATOM   5051 2HB  ALA A 340       4.208 -24.387   6.503  1.00  0.96           H  
ATOM   5052 3HB  ALA A 340       4.911 -22.988   7.338  1.00  0.96           H  
ATOM   5053  N   ALA A 341       3.750 -24.239  10.656  1.00  0.91           N  
ATOM   5054  CA  ALA A 341       4.034 -23.843  12.030  1.00  0.91           C  
ATOM   5055  C   ALA A 341       4.621 -24.969  12.844  1.00  0.91           C  
ATOM   5056  O   ALA A 341       4.675 -26.108  12.387  1.00  0.91           O  
ATOM   5057  CB  ALA A 341       2.768 -23.367  12.692  1.00  0.91           C  
ATOM   5058  H   ALA A 341       3.606 -25.222  10.415  1.00  0.91           H  
ATOM   5059  HA  ALA A 341       4.762 -23.035  12.005  1.00  0.91           H  
ATOM   5060 1HB  ALA A 341       2.990 -23.051  13.706  1.00  0.91           H  
ATOM   5061 2HB  ALA A 341       2.351 -22.532  12.127  1.00  0.91           H  
ATOM   5062 3HB  ALA A 341       2.049 -24.173  12.720  1.00  0.91           H  
ATOM   5063  N   GLY A 342       5.054 -24.666  14.062  1.00  0.87           N  
ATOM   5064  CA  GLY A 342       5.539 -25.743  14.911  1.00  0.87           C  
ATOM   5065  C   GLY A 342       5.541 -25.387  16.388  1.00  0.87           C  
ATOM   5066  O   GLY A 342       5.116 -24.298  16.793  1.00  0.87           O  
ATOM   5067  H   GLY A 342       5.032 -23.703  14.406  1.00  0.87           H  
ATOM   5068 1HA  GLY A 342       4.929 -26.630  14.757  1.00  0.87           H  
ATOM   5069 2HA  GLY A 342       6.552 -26.008  14.607  1.00  0.87           H  
ATOM   5070  N   ALA A 343       6.001 -26.329  17.201  1.00  0.84           N  
ATOM   5071  CA  ALA A 343       6.016 -26.131  18.647  1.00  0.84           C  
ATOM   5072  C   ALA A 343       6.925 -27.108  19.375  1.00  0.84           C  
ATOM   5073  O   ALA A 343       7.229 -28.187  18.881  1.00  0.84           O  
ATOM   5074  CB  ALA A 343       4.614 -26.275  19.198  1.00  0.84           C  
ATOM   5075  H   ALA A 343       6.332 -27.194  16.776  1.00  0.84           H  
ATOM   5076  HA  ALA A 343       6.387 -25.126  18.845  1.00  0.84           H  
ATOM   5077 1HB  ALA A 343       4.653 -26.097  20.266  1.00  0.84           H  
ATOM   5078 2HB  ALA A 343       3.940 -25.560  18.731  1.00  0.84           H  
ATOM   5079 3HB  ALA A 343       4.262 -27.277  19.010  1.00  0.84           H  
ATOM   5080  N   MET A 344       7.334 -26.748  20.579  1.00  0.82           N  
ATOM   5081  CA  MET A 344       8.060 -27.680  21.432  1.00  0.82           C  
ATOM   5082  C   MET A 344       7.211 -27.969  22.676  1.00  0.82           C  
ATOM   5083  O   MET A 344       6.799 -27.041  23.384  1.00  0.82           O  
ATOM   5084  CB  MET A 344       9.419 -27.091  21.804  1.00  0.82           C  
ATOM   5085  CG  MET A 344      10.308 -27.991  22.642  1.00  0.82           C  
ATOM   5086  SD  MET A 344      10.941 -29.372  21.693  1.00  0.82           S  
ATOM   5087  CE  MET A 344      12.231 -28.658  20.694  1.00  0.82           C  
ATOM   5088  H   MET A 344       7.097 -25.824  20.924  1.00  0.82           H  
ATOM   5089  HA  MET A 344       8.208 -28.617  20.902  1.00  0.82           H  
ATOM   5090 1HB  MET A 344       9.963 -26.849  20.896  1.00  0.82           H  
ATOM   5091 2HB  MET A 344       9.270 -26.163  22.355  1.00  0.82           H  
ATOM   5092 1HG  MET A 344      11.154 -27.432  23.037  1.00  0.82           H  
ATOM   5093 2HG  MET A 344       9.745 -28.394  23.488  1.00  0.82           H  
ATOM   5094 1HE  MET A 344      12.685 -29.432  20.083  1.00  0.82           H  
ATOM   5095 2HE  MET A 344      11.806 -27.889  20.049  1.00  0.82           H  
ATOM   5096 3HE  MET A 344      12.990 -28.217  21.342  1.00  0.82           H  
ATOM   5097  N   VAL A 345       6.932 -29.246  22.945  1.00  0.81           N  
ATOM   5098  CA  VAL A 345       6.105 -29.591  24.106  1.00  0.81           C  
ATOM   5099  C   VAL A 345       6.746 -30.737  24.907  1.00  0.81           C  
ATOM   5100  O   VAL A 345       7.220 -31.694  24.305  1.00  0.81           O  
ATOM   5101  CB  VAL A 345       4.702 -30.016  23.598  1.00  0.81           C  
ATOM   5102  CG1 VAL A 345       4.829 -31.254  22.725  1.00  0.81           C  
ATOM   5103  CG2 VAL A 345       3.761 -30.280  24.745  1.00  0.81           C  
ATOM   5104  H   VAL A 345       7.282 -29.973  22.311  1.00  0.81           H  
ATOM   5105  HA  VAL A 345       5.993 -28.702  24.714  1.00  0.81           H  
ATOM   5106  HB  VAL A 345       4.298 -29.215  22.976  1.00  0.81           H  
ATOM   5107 1HG1 VAL A 345       3.852 -31.539  22.347  1.00  0.81           H  
ATOM   5108 2HG1 VAL A 345       5.495 -31.043  21.887  1.00  0.81           H  
ATOM   5109 3HG1 VAL A 345       5.235 -32.069  23.325  1.00  0.81           H  
ATOM   5110 1HG2 VAL A 345       2.808 -30.556  24.364  1.00  0.81           H  
ATOM   5111 2HG2 VAL A 345       4.143 -31.090  25.363  1.00  0.81           H  
ATOM   5112 3HG2 VAL A 345       3.655 -29.378  25.346  1.00  0.81           H  
ATOM   5113  N   PRO A 346       6.706 -30.743  26.253  1.00  0.80           N  
ATOM   5114  CA  PRO A 346       7.230 -31.822  27.072  1.00  0.80           C  
ATOM   5115  C   PRO A 346       6.632 -33.144  26.622  1.00  0.80           C  
ATOM   5116  O   PRO A 346       5.438 -33.239  26.344  1.00  0.80           O  
ATOM   5117  CB  PRO A 346       6.790 -31.413  28.481  1.00  0.80           C  
ATOM   5118  CG  PRO A 346       6.729 -29.888  28.424  1.00  0.80           C  
ATOM   5119  CD  PRO A 346       6.217 -29.566  27.041  1.00  0.80           C  
ATOM   5120  HA  PRO A 346       8.325 -31.836  26.992  1.00  0.80           H  
ATOM   5121 1HB  PRO A 346       5.818 -31.867  28.719  1.00  0.80           H  
ATOM   5122 2HB  PRO A 346       7.511 -31.785  29.222  1.00  0.80           H  
ATOM   5123 1HG  PRO A 346       6.055 -29.496  29.208  1.00  0.80           H  
ATOM   5124 2HG  PRO A 346       7.721 -29.455  28.618  1.00  0.80           H  
ATOM   5125 1HD  PRO A 346       5.127 -29.490  27.065  1.00  0.80           H  
ATOM   5126 2HD  PRO A 346       6.699 -28.632  26.728  1.00  0.80           H  
ATOM   5127  N   ARG A 347       7.456 -34.189  26.614  1.00  0.80           N  
ATOM   5128  CA  ARG A 347       7.041 -35.509  26.134  1.00  0.80           C  
ATOM   5129  C   ARG A 347       5.858 -36.074  26.918  1.00  0.80           C  
ATOM   5130  O   ARG A 347       4.964 -36.707  26.350  1.00  0.80           O  
ATOM   5131  CB  ARG A 347       8.221 -36.481  26.227  1.00  0.80           C  
ATOM   5132  CG  ARG A 347       9.387 -36.255  25.210  1.00  0.80           C  
ATOM   5133  CD  ARG A 347      10.534 -37.209  25.448  1.00  0.80           C  
ATOM   5134  NE  ARG A 347      11.640 -37.081  24.469  1.00  0.80           N  
ATOM   5135  CZ  ARG A 347      12.853 -37.680  24.633  1.00  0.80           C  
ATOM   5136  NH1 ARG A 347      13.078 -38.389  25.724  1.00  0.80           N  
ATOM   5137  NH2 ARG A 347      13.819 -37.583  23.729  1.00  0.80           N  
ATOM   5138  H   ARG A 347       8.415 -34.061  26.899  1.00  0.80           H  
ATOM   5139  HA  ARG A 347       6.737 -35.419  25.097  1.00  0.80           H  
ATOM   5140 1HB  ARG A 347       8.645 -36.436  27.230  1.00  0.80           H  
ATOM   5141 2HB  ARG A 347       7.853 -37.496  26.079  1.00  0.80           H  
ATOM   5142 1HG  ARG A 347       9.029 -36.428  24.225  1.00  0.80           H  
ATOM   5143 2HG  ARG A 347       9.756 -35.233  25.285  1.00  0.80           H  
ATOM   5144 1HD  ARG A 347      10.945 -37.027  26.438  1.00  0.80           H  
ATOM   5145 2HD  ARG A 347      10.159 -38.230  25.399  1.00  0.80           H  
ATOM   5146  HE  ARG A 347      11.486 -36.525  23.629  1.00  0.80           H  
ATOM   5147 1HH1 ARG A 347      12.357 -38.484  26.427  1.00  0.80           H  
ATOM   5148 2HH1 ARG A 347      13.972 -38.839  25.855  1.00  0.80           H  
ATOM   5149 1HH2 ARG A 347      13.686 -37.081  22.839  1.00  0.80           H  
ATOM   5150 2HH2 ARG A 347      14.699 -38.042  23.891  1.00  0.80           H  
ATOM   5151  N   GLU A 348       5.808 -35.767  28.205  1.00  0.80           N  
ATOM   5152  CA  GLU A 348       4.757 -36.241  29.100  1.00  0.80           C  
ATOM   5153  C   GLU A 348       3.368 -35.749  28.688  1.00  0.80           C  
ATOM   5154  O   GLU A 348       2.355 -36.353  29.041  1.00  0.80           O  
ATOM   5155  CB  GLU A 348       5.050 -35.775  30.527  1.00  0.80           C  
ATOM   5156  CG  GLU A 348       6.265 -36.428  31.170  1.00  0.80           C  
ATOM   5157  CD  GLU A 348       6.546 -35.905  32.559  1.00  0.80           C  
ATOM   5158  OE1 GLU A 348       5.890 -34.974  32.969  1.00  0.80           O  
ATOM   5159  OE2 GLU A 348       7.417 -36.436  33.208  1.00  0.80           O  
ATOM   5160  H   GLU A 348       6.553 -35.204  28.589  1.00  0.80           H  
ATOM   5161  HA  GLU A 348       4.754 -37.331  29.073  1.00  0.80           H  
ATOM   5162 1HB  GLU A 348       5.210 -34.696  30.525  1.00  0.80           H  
ATOM   5163 2HB  GLU A 348       4.184 -35.975  31.157  1.00  0.80           H  
ATOM   5164 1HG  GLU A 348       6.096 -37.503  31.226  1.00  0.80           H  
ATOM   5165 2HG  GLU A 348       7.133 -36.256  30.536  1.00  0.80           H  
ATOM   5166  N   GLN A 349       3.325 -34.611  27.998  1.00  0.79           N  
ATOM   5167  CA  GLN A 349       2.095 -33.979  27.570  1.00  0.79           C  
ATOM   5168  C   GLN A 349       1.768 -34.196  26.101  1.00  0.79           C  
ATOM   5169  O   GLN A 349       0.821 -33.581  25.599  1.00  0.79           O  
ATOM   5170  CB  GLN A 349       2.165 -32.482  27.832  1.00  0.79           C  
ATOM   5171  CG  GLN A 349       2.230 -32.067  29.287  1.00  0.79           C  
ATOM   5172  CD  GLN A 349       0.941 -32.417  30.022  1.00  0.79           C  
ATOM   5173  OE1 GLN A 349      -0.149 -32.064  29.554  1.00  0.79           O  
ATOM   5174  NE2 GLN A 349       1.050 -33.089  31.166  1.00  0.79           N  
ATOM   5175  H   GLN A 349       4.194 -34.174  27.696  1.00  0.79           H  
ATOM   5176  HA  GLN A 349       1.279 -34.397  28.156  1.00  0.79           H  
ATOM   5177 1HB  GLN A 349       3.042 -32.068  27.327  1.00  0.79           H  
ATOM   5178 2HB  GLN A 349       1.288 -32.024  27.402  1.00  0.79           H  
ATOM   5179 1HG  GLN A 349       3.058 -32.588  29.769  1.00  0.79           H  
ATOM   5180 2HG  GLN A 349       2.382 -30.987  29.340  1.00  0.79           H  
ATOM   5181 1HE2 GLN A 349       0.228 -33.335  31.683  1.00  0.79           H  
ATOM   5182 2HE2 GLN A 349       1.951 -33.349  31.517  1.00  0.79           H  
ATOM   5183  N   LEU A 350       2.521 -35.049  25.396  1.00  0.78           N  
ATOM   5184  CA  LEU A 350       2.257 -35.178  23.969  1.00  0.78           C  
ATOM   5185  C   LEU A 350       0.823 -35.612  23.648  1.00  0.78           C  
ATOM   5186  O   LEU A 350       0.226 -35.127  22.686  1.00  0.78           O  
ATOM   5187  CB  LEU A 350       3.208 -36.150  23.273  1.00  0.78           C  
ATOM   5188  CG  LEU A 350       2.978 -36.138  21.747  1.00  0.78           C  
ATOM   5189  CD1 LEU A 350       3.256 -34.703  21.272  1.00  0.78           C  
ATOM   5190  CD2 LEU A 350       3.850 -37.197  21.021  1.00  0.78           C  
ATOM   5191  H   LEU A 350       3.285 -35.575  25.829  1.00  0.78           H  
ATOM   5192  HA  LEU A 350       2.421 -34.199  23.524  1.00  0.78           H  
ATOM   5193 1HB  LEU A 350       4.236 -35.861  23.488  1.00  0.78           H  
ATOM   5194 2HB  LEU A 350       3.034 -37.159  23.648  1.00  0.78           H  
ATOM   5195  HG  LEU A 350       1.945 -36.348  21.546  1.00  0.78           H  
ATOM   5196 1HD1 LEU A 350       3.075 -34.607  20.225  1.00  0.78           H  
ATOM   5197 2HD1 LEU A 350       2.608 -34.022  21.800  1.00  0.78           H  
ATOM   5198 3HD1 LEU A 350       4.275 -34.445  21.484  1.00  0.78           H  
ATOM   5199 1HD2 LEU A 350       3.661 -37.163  19.954  1.00  0.78           H  
ATOM   5200 2HD2 LEU A 350       4.890 -37.018  21.190  1.00  0.78           H  
ATOM   5201 3HD2 LEU A 350       3.594 -38.186  21.397  1.00  0.78           H  
ATOM   5202  N   GLU A 351       0.237 -36.520  24.433  1.00  0.77           N  
ATOM   5203  CA  GLU A 351      -1.123 -36.940  24.100  1.00  0.77           C  
ATOM   5204  C   GLU A 351      -2.110 -35.783  24.253  1.00  0.77           C  
ATOM   5205  O   GLU A 351      -3.043 -35.634  23.455  1.00  0.77           O  
ATOM   5206  CB  GLU A 351      -1.557 -38.113  24.983  1.00  0.77           C  
ATOM   5207  CG  GLU A 351      -0.834 -39.440  24.701  1.00  0.77           C  
ATOM   5208  CD  GLU A 351      -1.122 -39.994  23.318  1.00  0.77           C  
ATOM   5209  OE1 GLU A 351      -2.267 -40.129  22.970  1.00  0.77           O  
ATOM   5210  OE2 GLU A 351      -0.185 -40.271  22.598  1.00  0.77           O  
ATOM   5211  H   GLU A 351       0.730 -36.907  25.226  1.00  0.77           H  
ATOM   5212  HA  GLU A 351      -1.142 -37.261  23.062  1.00  0.77           H  
ATOM   5213 1HB  GLU A 351      -1.386 -37.858  26.030  1.00  0.77           H  
ATOM   5214 2HB  GLU A 351      -2.627 -38.282  24.861  1.00  0.77           H  
ATOM   5215 1HG  GLU A 351       0.240 -39.277  24.797  1.00  0.77           H  
ATOM   5216 2HG  GLU A 351      -1.132 -40.171  25.451  1.00  0.77           H  
ATOM   5217  N   ALA A 352      -1.906 -34.957  25.286  1.00  0.77           N  
ATOM   5218  CA  ALA A 352      -2.779 -33.815  25.506  1.00  0.77           C  
ATOM   5219  C   ALA A 352      -2.595 -32.817  24.378  1.00  0.77           C  
ATOM   5220  O   ALA A 352      -3.562 -32.252  23.870  1.00  0.77           O  
ATOM   5221  CB  ALA A 352      -2.489 -33.170  26.848  1.00  0.77           C  
ATOM   5222  H   ALA A 352      -1.121 -35.114  25.903  1.00  0.77           H  
ATOM   5223  HA  ALA A 352      -3.812 -34.160  25.488  1.00  0.77           H  
ATOM   5224 1HB  ALA A 352      -3.153 -32.324  27.000  1.00  0.77           H  
ATOM   5225 2HB  ALA A 352      -2.640 -33.897  27.643  1.00  0.77           H  
ATOM   5226 3HB  ALA A 352      -1.454 -32.827  26.872  1.00  0.77           H  
ATOM   5227  N   PHE A 353      -1.342 -32.639  23.964  1.00  0.76           N  
ATOM   5228  CA  PHE A 353      -0.976 -31.713  22.909  1.00  0.76           C  
ATOM   5229  C   PHE A 353      -1.675 -32.061  21.622  1.00  0.76           C  
ATOM   5230  O   PHE A 353      -2.311 -31.203  21.012  1.00  0.76           O  
ATOM   5231  CB  PHE A 353       0.523 -31.745  22.702  1.00  0.76           C  
ATOM   5232  CG  PHE A 353       1.042 -30.863  21.624  1.00  0.76           C  
ATOM   5233  CD1 PHE A 353       1.232 -29.506  21.841  1.00  0.76           C  
ATOM   5234  CD2 PHE A 353       1.353 -31.392  20.375  1.00  0.76           C  
ATOM   5235  CE1 PHE A 353       1.725 -28.703  20.832  1.00  0.76           C  
ATOM   5236  CE2 PHE A 353       1.839 -30.590  19.376  1.00  0.76           C  
ATOM   5237  CZ  PHE A 353       2.026 -29.243  19.610  1.00  0.76           C  
ATOM   5238  H   PHE A 353      -0.597 -33.155  24.430  1.00  0.76           H  
ATOM   5239  HA  PHE A 353      -1.279 -30.707  23.199  1.00  0.76           H  
ATOM   5240 1HB  PHE A 353       1.004 -31.494  23.625  1.00  0.76           H  
ATOM   5241 2HB  PHE A 353       0.810 -32.744  22.463  1.00  0.76           H  
ATOM   5242  HD1 PHE A 353       0.991 -29.078  22.819  1.00  0.76           H  
ATOM   5243  HD2 PHE A 353       1.204 -32.461  20.197  1.00  0.76           H  
ATOM   5244  HE1 PHE A 353       1.873 -27.642  21.002  1.00  0.76           H  
ATOM   5245  HE2 PHE A 353       2.077 -31.014  18.402  1.00  0.76           H  
ATOM   5246  HZ  PHE A 353       2.411 -28.608  18.826  1.00  0.76           H  
ATOM   5247  N   LYS A 354      -1.574 -33.329  21.210  1.00  0.76           N  
ATOM   5248  CA  LYS A 354      -2.205 -33.765  19.974  1.00  0.76           C  
ATOM   5249  C   LYS A 354      -3.715 -33.588  20.054  1.00  0.76           C  
ATOM   5250  O   LYS A 354      -4.353 -33.127  19.100  1.00  0.76           O  
ATOM   5251  CB  LYS A 354      -1.895 -35.243  19.717  1.00  0.76           C  
ATOM   5252  CG  LYS A 354      -0.469 -35.563  19.312  1.00  0.76           C  
ATOM   5253  CD  LYS A 354      -0.331 -37.056  18.934  1.00  0.76           C  
ATOM   5254  CE  LYS A 354      -0.503 -37.928  20.176  1.00  0.76           C  
ATOM   5255  NZ  LYS A 354      -0.194 -39.367  19.942  1.00  0.76           N  
ATOM   5256  H   LYS A 354      -1.033 -33.994  21.764  1.00  0.76           H  
ATOM   5257  HA  LYS A 354      -1.827 -33.160  19.150  1.00  0.76           H  
ATOM   5258 1HB  LYS A 354      -2.106 -35.812  20.629  1.00  0.76           H  
ATOM   5259 2HB  LYS A 354      -2.556 -35.619  18.936  1.00  0.76           H  
ATOM   5260 1HG  LYS A 354      -0.202 -34.945  18.467  1.00  0.76           H  
ATOM   5261 2HG  LYS A 354       0.203 -35.332  20.132  1.00  0.76           H  
ATOM   5262 1HD  LYS A 354      -1.087 -37.319  18.193  1.00  0.76           H  
ATOM   5263 2HD  LYS A 354       0.644 -37.254  18.517  1.00  0.76           H  
ATOM   5264 1HE  LYS A 354       0.148 -37.562  20.956  1.00  0.76           H  
ATOM   5265 2HE  LYS A 354      -1.534 -37.847  20.520  1.00  0.76           H  
ATOM   5266 1HZ  LYS A 354      -0.330 -39.854  20.842  1.00  0.76           H  
ATOM   5267 2HZ  LYS A 354      -0.802 -39.758  19.243  1.00  0.76           H  
ATOM   5268 3HZ  LYS A 354       0.763 -39.468  19.666  1.00  0.76           H  
ATOM   5269  N   ALA A 355      -4.313 -33.917  21.207  1.00  0.76           N  
ATOM   5270  CA  ALA A 355      -5.753 -33.756  21.326  1.00  0.76           C  
ATOM   5271  C   ALA A 355      -6.147 -32.295  21.195  1.00  0.76           C  
ATOM   5272  O   ALA A 355      -7.060 -31.953  20.445  1.00  0.76           O  
ATOM   5273  CB  ALA A 355      -6.224 -34.296  22.661  1.00  0.76           C  
ATOM   5274  H   ALA A 355      -3.782 -34.305  21.991  1.00  0.76           H  
ATOM   5275  HA  ALA A 355      -6.227 -34.314  20.521  1.00  0.76           H  
ATOM   5276 1HB  ALA A 355      -7.300 -34.194  22.738  1.00  0.76           H  
ATOM   5277 2HB  ALA A 355      -5.950 -35.347  22.742  1.00  0.76           H  
ATOM   5278 3HB  ALA A 355      -5.747 -33.737  23.465  1.00  0.76           H  
ATOM   5279  N   ARG A 356      -5.408 -31.415  21.860  1.00  0.77           N  
ATOM   5280  CA  ARG A 356      -5.730 -30.003  21.827  1.00  0.77           C  
ATOM   5281  C   ARG A 356      -5.497 -29.415  20.455  1.00  0.77           C  
ATOM   5282  O   ARG A 356      -6.342 -28.677  19.945  1.00  0.77           O  
ATOM   5283  CB  ARG A 356      -4.893 -29.292  22.856  1.00  0.77           C  
ATOM   5284  CG  ARG A 356      -5.288 -29.600  24.270  1.00  0.77           C  
ATOM   5285  CD  ARG A 356      -4.359 -29.011  25.213  1.00  0.77           C  
ATOM   5286  NE  ARG A 356      -4.663 -29.392  26.572  1.00  0.77           N  
ATOM   5287  CZ  ARG A 356      -5.572 -28.777  27.341  1.00  0.77           C  
ATOM   5288  NH1 ARG A 356      -6.241 -27.740  26.870  1.00  0.77           N  
ATOM   5289  NH2 ARG A 356      -5.794 -29.208  28.572  1.00  0.77           N  
ATOM   5290  H   ARG A 356      -4.637 -31.735  22.446  1.00  0.77           H  
ATOM   5291  HA  ARG A 356      -6.779 -29.884  22.088  1.00  0.77           H  
ATOM   5292 1HB  ARG A 356      -3.845 -29.577  22.735  1.00  0.77           H  
ATOM   5293 2HB  ARG A 356      -4.961 -28.211  22.717  1.00  0.77           H  
ATOM   5294 1HG  ARG A 356      -6.270 -29.167  24.459  1.00  0.77           H  
ATOM   5295 2HG  ARG A 356      -5.334 -30.671  24.427  1.00  0.77           H  
ATOM   5296 1HD  ARG A 356      -3.364 -29.348  24.972  1.00  0.77           H  
ATOM   5297 2HD  ARG A 356      -4.406 -27.943  25.135  1.00  0.77           H  
ATOM   5298  HE  ARG A 356      -4.162 -30.176  26.964  1.00  0.77           H  
ATOM   5299 1HH1 ARG A 356      -6.050 -27.377  25.919  1.00  0.77           H  
ATOM   5300 2HH1 ARG A 356      -6.922 -27.273  27.447  1.00  0.77           H  
ATOM   5301 1HH2 ARG A 356      -5.276 -29.998  28.931  1.00  0.77           H  
ATOM   5302 2HH2 ARG A 356      -6.476 -28.745  29.154  1.00  0.77           H  
ATOM   5303  N   ALA A 357      -4.385 -29.784  19.810  1.00  0.78           N  
ATOM   5304  CA  ALA A 357      -4.093 -29.266  18.484  1.00  0.78           C  
ATOM   5305  C   ALA A 357      -5.211 -29.673  17.557  1.00  0.78           C  
ATOM   5306  O   ALA A 357      -5.664 -28.875  16.735  1.00  0.78           O  
ATOM   5307  CB  ALA A 357      -2.759 -29.792  17.969  1.00  0.78           C  
ATOM   5308  H   ALA A 357      -3.720 -30.411  20.254  1.00  0.78           H  
ATOM   5309  HA  ALA A 357      -4.059 -28.178  18.532  1.00  0.78           H  
ATOM   5310 1HB  ALA A 357      -2.567 -29.389  16.976  1.00  0.78           H  
ATOM   5311 2HB  ALA A 357      -1.961 -29.488  18.651  1.00  0.78           H  
ATOM   5312 3HB  ALA A 357      -2.798 -30.880  17.921  1.00  0.78           H  
ATOM   5313  N   THR A 358      -5.709 -30.900  17.749  1.00  0.80           N  
ATOM   5314  CA  THR A 358      -6.783 -31.419  16.943  1.00  0.80           C  
ATOM   5315  C   THR A 358      -8.054 -30.635  17.135  1.00  0.80           C  
ATOM   5316  O   THR A 358      -8.704 -30.238  16.165  1.00  0.80           O  
ATOM   5317  CB  THR A 358      -7.056 -32.904  17.253  1.00  0.80           C  
ATOM   5318  OG1 THR A 358      -5.895 -33.703  16.974  1.00  0.80           O  
ATOM   5319  CG2 THR A 358      -8.186 -33.382  16.436  1.00  0.80           C  
ATOM   5320  H   THR A 358      -5.294 -31.515  18.451  1.00  0.80           H  
ATOM   5321  HA  THR A 358      -6.510 -31.311  15.931  1.00  0.80           H  
ATOM   5322  HB  THR A 358      -7.315 -33.018  18.294  1.00  0.80           H  
ATOM   5323  HG1 THR A 358      -5.159 -33.414  17.563  1.00  0.80           H  
ATOM   5324 1HG2 THR A 358      -8.381 -34.427  16.668  1.00  0.80           H  
ATOM   5325 2HG2 THR A 358      -9.059 -32.786  16.666  1.00  0.80           H  
ATOM   5326 3HG2 THR A 358      -7.946 -33.285  15.384  1.00  0.80           H  
ATOM   5327  N   TYR A 359      -8.392 -30.363  18.385  1.00  0.83           N  
ATOM   5328  CA  TYR A 359      -9.609 -29.648  18.695  1.00  0.83           C  
ATOM   5329  C   TYR A 359      -9.569 -28.242  18.103  1.00  0.83           C  
ATOM   5330  O   TYR A 359     -10.570 -27.751  17.562  1.00  0.83           O  
ATOM   5331  CB  TYR A 359      -9.786 -29.602  20.209  1.00  0.83           C  
ATOM   5332  CG  TYR A 359      -9.943 -30.993  20.793  1.00  0.83           C  
ATOM   5333  CD1 TYR A 359      -9.656 -31.229  22.135  1.00  0.83           C  
ATOM   5334  CD2 TYR A 359     -10.323 -32.048  19.965  1.00  0.83           C  
ATOM   5335  CE1 TYR A 359      -9.759 -32.505  22.645  1.00  0.83           C  
ATOM   5336  CE2 TYR A 359     -10.422 -33.323  20.477  1.00  0.83           C  
ATOM   5337  CZ  TYR A 359     -10.142 -33.554  21.813  1.00  0.83           C  
ATOM   5338  OH  TYR A 359     -10.235 -34.829  22.322  1.00  0.83           O  
ATOM   5339  H   TYR A 359      -7.809 -30.717  19.144  1.00  0.83           H  
ATOM   5340  HA  TYR A 359     -10.449 -30.180  18.247  1.00  0.83           H  
ATOM   5341 1HB  TYR A 359      -8.914 -29.129  20.667  1.00  0.83           H  
ATOM   5342 2HB  TYR A 359     -10.663 -29.012  20.465  1.00  0.83           H  
ATOM   5343  HD1 TYR A 359      -9.346 -30.408  22.778  1.00  0.83           H  
ATOM   5344  HD2 TYR A 359     -10.535 -31.869  18.910  1.00  0.83           H  
ATOM   5345  HE1 TYR A 359      -9.533 -32.692  23.694  1.00  0.83           H  
ATOM   5346  HE2 TYR A 359     -10.716 -34.148  19.828  1.00  0.83           H  
ATOM   5347  HH  TYR A 359     -10.497 -35.432  21.622  1.00  0.83           H  
ATOM   5348  N   HIS A 360      -8.397 -27.599  18.166  1.00  0.88           N  
ATOM   5349  CA  HIS A 360      -8.277 -26.246  17.653  1.00  0.88           C  
ATOM   5350  C   HIS A 360      -8.334 -26.253  16.119  1.00  0.88           C  
ATOM   5351  O   HIS A 360      -9.097 -25.482  15.531  1.00  0.88           O  
ATOM   5352  CB  HIS A 360      -6.966 -25.590  18.148  1.00  0.88           C  
ATOM   5353  CG  HIS A 360      -6.929 -25.322  19.662  1.00  0.88           C  
ATOM   5354  ND1 HIS A 360      -7.812 -24.458  20.296  1.00  0.88           N  
ATOM   5355  CD2 HIS A 360      -6.111 -25.808  20.643  1.00  0.88           C  
ATOM   5356  CE1 HIS A 360      -7.558 -24.467  21.612  1.00  0.88           C  
ATOM   5357  NE2 HIS A 360      -6.537 -25.273  21.842  1.00  0.88           N  
ATOM   5358  H   HIS A 360      -7.599 -28.046  18.619  1.00  0.88           H  
ATOM   5359  HA  HIS A 360      -9.110 -25.646  18.012  1.00  0.88           H  
ATOM   5360 1HB  HIS A 360      -6.125 -26.246  17.902  1.00  0.88           H  
ATOM   5361 2HB  HIS A 360      -6.812 -24.649  17.626  1.00  0.88           H  
ATOM   5362  HD2 HIS A 360      -5.284 -26.502  20.513  1.00  0.88           H  
ATOM   5363  HE1 HIS A 360      -8.092 -23.898  22.375  1.00  0.88           H  
ATOM   5364  HE2 HIS A 360      -6.123 -25.471  22.782  1.00  0.88           H  
ATOM   5365  N   LEU A 361      -7.605 -27.164  15.465  1.00  0.96           N  
ATOM   5366  CA  LEU A 361      -7.613 -27.192  14.004  1.00  0.96           C  
ATOM   5367  C   LEU A 361      -8.991 -27.526  13.460  1.00  0.96           C  
ATOM   5368  O   LEU A 361      -9.443 -26.936  12.480  1.00  0.96           O  
ATOM   5369  CB  LEU A 361      -6.577 -28.201  13.501  1.00  0.96           C  
ATOM   5370  CG  LEU A 361      -5.149 -27.750  13.750  1.00  0.96           C  
ATOM   5371  CD1 LEU A 361      -4.130 -28.831  13.442  1.00  0.96           C  
ATOM   5372  CD2 LEU A 361      -4.913 -26.579  12.908  1.00  0.96           C  
ATOM   5373  H   LEU A 361      -7.009 -27.817  15.975  1.00  0.96           H  
ATOM   5374  HA  LEU A 361      -7.334 -26.203  13.643  1.00  0.96           H  
ATOM   5375 1HB  LEU A 361      -6.738 -29.128  14.028  1.00  0.96           H  
ATOM   5376 2HB  LEU A 361      -6.720 -28.355  12.434  1.00  0.96           H  
ATOM   5377  HG  LEU A 361      -5.048 -27.485  14.783  1.00  0.96           H  
ATOM   5378 1HD1 LEU A 361      -3.127 -28.450  13.636  1.00  0.96           H  
ATOM   5379 2HD1 LEU A 361      -4.314 -29.680  14.083  1.00  0.96           H  
ATOM   5380 3HD1 LEU A 361      -4.208 -29.127  12.399  1.00  0.96           H  
ATOM   5381 1HD2 LEU A 361      -3.933 -26.211  13.095  1.00  0.96           H  
ATOM   5382 2HD2 LEU A 361      -5.012 -26.875  11.872  1.00  0.96           H  
ATOM   5383 3HD2 LEU A 361      -5.636 -25.805  13.142  1.00  0.96           H  
ATOM   5384  N   PHE A 362      -9.693 -28.446  14.110  1.00  1.08           N  
ATOM   5385  CA  PHE A 362     -11.034 -28.772  13.668  1.00  1.08           C  
ATOM   5386  C   PHE A 362     -11.961 -27.578  13.822  1.00  1.08           C  
ATOM   5387  O   PHE A 362     -12.671 -27.221  12.886  1.00  1.08           O  
ATOM   5388  CB  PHE A 362     -11.593 -29.974  14.397  1.00  1.08           C  
ATOM   5389  CG  PHE A 362     -12.996 -30.298  13.992  1.00  1.08           C  
ATOM   5390  CD1 PHE A 362     -13.255 -30.849  12.753  1.00  1.08           C  
ATOM   5391  CD2 PHE A 362     -14.052 -30.082  14.849  1.00  1.08           C  
ATOM   5392  CE1 PHE A 362     -14.531 -31.183  12.374  1.00  1.08           C  
ATOM   5393  CE2 PHE A 362     -15.340 -30.409  14.479  1.00  1.08           C  
ATOM   5394  CZ  PHE A 362     -15.579 -30.965  13.237  1.00  1.08           C  
ATOM   5395  H   PHE A 362      -9.300 -28.940  14.910  1.00  1.08           H  
ATOM   5396  HA  PHE A 362     -10.989 -29.027  12.610  1.00  1.08           H  
ATOM   5397 1HB  PHE A 362     -10.965 -30.845  14.199  1.00  1.08           H  
ATOM   5398 2HB  PHE A 362     -11.570 -29.795  15.475  1.00  1.08           H  
ATOM   5399  HD1 PHE A 362     -12.424 -31.027  12.070  1.00  1.08           H  
ATOM   5400  HD2 PHE A 362     -13.854 -29.649  15.831  1.00  1.08           H  
ATOM   5401  HE1 PHE A 362     -14.707 -31.626  11.392  1.00  1.08           H  
ATOM   5402  HE2 PHE A 362     -16.167 -30.234  15.167  1.00  1.08           H  
ATOM   5403  HZ  PHE A 362     -16.593 -31.229  12.940  1.00  1.08           H  
ATOM   5404  N   GLY A 363     -11.951 -26.940  14.999  1.00  1.25           N  
ATOM   5405  CA  GLY A 363     -12.821 -25.797  15.255  1.00  1.25           C  
ATOM   5406  C   GLY A 363     -12.628 -24.667  14.236  1.00  1.25           C  
ATOM   5407  O   GLY A 363     -13.575 -23.956  13.901  1.00  1.25           O  
ATOM   5408  H   GLY A 363     -11.342 -27.259  15.755  1.00  1.25           H  
ATOM   5409 1HA  GLY A 363     -13.858 -26.128  15.243  1.00  1.25           H  
ATOM   5410 2HA  GLY A 363     -12.617 -25.420  16.257  1.00  1.25           H  
ATOM   5411  N   GLN A 364     -11.405 -24.514  13.728  1.00  1.49           N  
ATOM   5412  CA  GLN A 364     -11.077 -23.502  12.726  1.00  1.49           C  
ATOM   5413  C   GLN A 364     -11.627 -23.803  11.321  1.00  1.49           C  
ATOM   5414  O   GLN A 364     -11.725 -22.896  10.495  1.00  1.49           O  
ATOM   5415  CB  GLN A 364      -9.562 -23.371  12.606  1.00  1.49           C  
ATOM   5416  CG  GLN A 364      -8.856 -22.796  13.802  1.00  1.49           C  
ATOM   5417  CD  GLN A 364      -7.368 -22.893  13.626  1.00  1.49           C  
ATOM   5418  OE1 GLN A 364      -6.902 -23.621  12.738  1.00  1.49           O  
ATOM   5419  NE2 GLN A 364      -6.609 -22.197  14.447  1.00  1.49           N  
ATOM   5420  H   GLN A 364     -10.653 -25.107  14.086  1.00  1.49           H  
ATOM   5421  HA  GLN A 364     -11.494 -22.552  13.057  1.00  1.49           H  
ATOM   5422 1HB  GLN A 364      -9.135 -24.355  12.411  1.00  1.49           H  
ATOM   5423 2HB  GLN A 364      -9.329 -22.746  11.754  1.00  1.49           H  
ATOM   5424 1HG  GLN A 364      -9.113 -21.742  13.869  1.00  1.49           H  
ATOM   5425 2HG  GLN A 364      -9.155 -23.299  14.700  1.00  1.49           H  
ATOM   5426 1HE2 GLN A 364      -5.601 -22.243  14.340  1.00  1.49           H  
ATOM   5427 2HE2 GLN A 364      -7.024 -21.619  15.147  1.00  1.49           H  
ATOM   5428  N   ASN A 365     -11.957 -25.071  11.047  1.00  1.79           N  
ATOM   5429  CA  ASN A 365     -12.376 -25.543   9.722  1.00  1.79           C  
ATOM   5430  C   ASN A 365     -13.866 -25.342   9.440  1.00  1.79           C  
ATOM   5431  O   ASN A 365     -14.715 -26.065   9.970  1.00  1.79           O  
ATOM   5432  CB  ASN A 365     -12.013 -27.018   9.584  1.00  1.79           C  
ATOM   5433  CG  ASN A 365     -12.341 -27.614   8.233  1.00  1.79           C  
ATOM   5434  OD1 ASN A 365     -13.025 -27.012   7.401  1.00  1.79           O  
ATOM   5435  ND2 ASN A 365     -11.872 -28.816   8.012  1.00  1.79           N  
ATOM   5436  H   ASN A 365     -11.924 -25.761  11.795  1.00  1.79           H  
ATOM   5437  HA  ASN A 365     -11.826 -24.972   8.970  1.00  1.79           H  
ATOM   5438 1HB  ASN A 365     -10.941 -27.137   9.770  1.00  1.79           H  
ATOM   5439 2HB  ASN A 365     -12.534 -27.590  10.352  1.00  1.79           H  
ATOM   5440 1HD2 ASN A 365     -12.057 -29.273   7.142  1.00  1.79           H  
ATOM   5441 2HD2 ASN A 365     -11.327 -29.270   8.718  1.00  1.79           H  
ATOM   5442  N   LYS A 366     -14.186 -24.352   8.608  1.00  2.10           N  
ATOM   5443  CA  LYS A 366     -15.564 -24.002   8.311  1.00  2.10           C  
ATOM   5444  C   LYS A 366     -15.884 -24.194   6.819  1.00  2.10           C  
ATOM   5445  O   LYS A 366     -15.453 -23.418   5.966  1.00  2.10           O  
ATOM   5446  CB  LYS A 366     -15.796 -22.572   8.770  1.00  2.10           C  
ATOM   5447  CG  LYS A 366     -15.675 -22.403  10.285  1.00  2.10           C  
ATOM   5448  CD  LYS A 366     -15.881 -20.968  10.723  1.00  2.10           C  
ATOM   5449  CE  LYS A 366     -17.333 -20.549  10.584  1.00  2.10           C  
ATOM   5450  NZ  LYS A 366     -17.581 -19.213  11.188  1.00  2.10           N  
ATOM   5451  H   LYS A 366     -13.447 -23.793   8.185  1.00  2.10           H  
ATOM   5452  HA  LYS A 366     -16.223 -24.660   8.875  1.00  2.10           H  
ATOM   5453 1HB  LYS A 366     -15.071 -21.911   8.289  1.00  2.10           H  
ATOM   5454 2HB  LYS A 366     -16.765 -22.257   8.486  1.00  2.10           H  
ATOM   5455 1HG  LYS A 366     -16.410 -23.038  10.780  1.00  2.10           H  
ATOM   5456 2HG  LYS A 366     -14.680 -22.717  10.602  1.00  2.10           H  
ATOM   5457 1HD  LYS A 366     -15.576 -20.859  11.765  1.00  2.10           H  
ATOM   5458 2HD  LYS A 366     -15.263 -20.313  10.109  1.00  2.10           H  
ATOM   5459 1HE  LYS A 366     -17.599 -20.511   9.528  1.00  2.10           H  
ATOM   5460 2HE  LYS A 366     -17.970 -21.283  11.080  1.00  2.10           H  
ATOM   5461 1HZ  LYS A 366     -18.577 -18.993  11.065  1.00  2.10           H  
ATOM   5462 2HZ  LYS A 366     -17.364 -19.233  12.169  1.00  2.10           H  
ATOM   5463 3HZ  LYS A 366     -17.024 -18.519  10.730  1.00  2.10           H  
ATOM   5464  N   ALA A 367     -16.630 -25.254   6.505  1.00  2.39           N  
ATOM   5465  CA  ALA A 367     -16.914 -25.607   5.115  1.00  2.39           C  
ATOM   5466  C   ALA A 367     -17.645 -24.500   4.375  1.00  2.39           C  
ATOM   5467  O   ALA A 367     -18.630 -23.944   4.859  1.00  2.39           O  
ATOM   5468  CB  ALA A 367     -17.747 -26.875   5.060  1.00  2.39           C  
ATOM   5469  H   ALA A 367     -16.978 -25.842   7.249  1.00  2.39           H  
ATOM   5470  HA  ALA A 367     -15.961 -25.774   4.610  1.00  2.39           H  
ATOM   5471 1HB  ALA A 367     -17.930 -27.142   4.018  1.00  2.39           H  
ATOM   5472 2HB  ALA A 367     -17.211 -27.683   5.555  1.00  2.39           H  
ATOM   5473 3HB  ALA A 367     -18.695 -26.705   5.564  1.00  2.39           H  
ATOM   5474  N   HIS A 368     -17.236 -24.256   3.137  1.00  2.61           N  
ATOM   5475  CA  HIS A 368     -17.848 -23.196   2.348  1.00  2.61           C  
ATOM   5476  C   HIS A 368     -19.121 -23.573   1.632  1.00  2.61           C  
ATOM   5477  O   HIS A 368     -19.147 -23.746   0.416  1.00  2.61           O  
ATOM   5478  CB  HIS A 368     -16.844 -22.595   1.381  1.00  2.61           C  
ATOM   5479  CG  HIS A 368     -15.783 -21.864   2.119  1.00  2.61           C  
ATOM   5480  ND1 HIS A 368     -16.076 -20.839   3.009  1.00  2.61           N  
ATOM   5481  CD2 HIS A 368     -14.441 -21.998   2.134  1.00  2.61           C  
ATOM   5482  CE1 HIS A 368     -14.952 -20.388   3.532  1.00  2.61           C  
ATOM   5483  NE2 HIS A 368     -13.959 -21.069   3.017  1.00  2.61           N  
ATOM   5484  H   HIS A 368     -16.448 -24.767   2.764  1.00  2.61           H  
ATOM   5485  HA  HIS A 368     -18.110 -22.395   3.013  1.00  2.61           H  
ATOM   5486 1HB  HIS A 368     -16.384 -23.378   0.774  1.00  2.61           H  
ATOM   5487 2HB  HIS A 368     -17.352 -21.902   0.710  1.00  2.61           H  
ATOM   5488  HD2 HIS A 368     -13.850 -22.712   1.561  1.00  2.61           H  
ATOM   5489  HE1 HIS A 368     -14.859 -19.590   4.268  1.00  2.61           H  
ATOM   5490  HE2 HIS A 368     -12.974 -20.934   3.248  1.00  2.61           H  
ATOM   5491  N   LEU A 369     -20.193 -23.653   2.395  1.00  2.73           N  
ATOM   5492  CA  LEU A 369     -21.473 -24.016   1.806  1.00  2.73           C  
ATOM   5493  C   LEU A 369     -21.991 -22.868   0.974  1.00  2.73           C  
ATOM   5494  O   LEU A 369     -21.956 -21.705   1.411  1.00  2.73           O  
ATOM   5495  CB  LEU A 369     -22.511 -24.361   2.859  1.00  2.73           C  
ATOM   5496  CG  LEU A 369     -22.444 -25.747   3.389  1.00  2.73           C  
ATOM   5497  CD1 LEU A 369     -22.706 -26.721   2.233  1.00  2.73           C  
ATOM   5498  CD2 LEU A 369     -21.088 -25.949   4.024  1.00  2.73           C  
ATOM   5499  H   LEU A 369     -20.060 -23.516   3.398  1.00  2.73           H  
ATOM   5500  HA  LEU A 369     -21.331 -24.881   1.150  1.00  2.73           H  
ATOM   5501 1HB  LEU A 369     -22.434 -23.662   3.701  1.00  2.73           H  
ATOM   5502 2HB  LEU A 369     -23.461 -24.238   2.406  1.00  2.73           H  
ATOM   5503  HG  LEU A 369     -23.217 -25.894   4.137  1.00  2.73           H  
ATOM   5504 1HD1 LEU A 369     -22.675 -27.748   2.575  1.00  2.73           H  
ATOM   5505 2HD1 LEU A 369     -23.682 -26.518   1.815  1.00  2.73           H  
ATOM   5506 3HD1 LEU A 369     -21.952 -26.586   1.458  1.00  2.73           H  
ATOM   5507 1HD2 LEU A 369     -21.001 -26.948   4.423  1.00  2.73           H  
ATOM   5508 2HD2 LEU A 369     -20.312 -25.797   3.282  1.00  2.73           H  
ATOM   5509 3HD2 LEU A 369     -20.960 -25.226   4.838  1.00  2.73           H  
ATOM   5510  N   LYS A 370     -22.419 -23.234  -0.238  1.00  2.76           N  
ATOM   5511  CA  LYS A 370     -22.926 -22.349  -1.274  1.00  2.76           C  
ATOM   5512  C   LYS A 370     -24.027 -23.022  -2.092  1.00  2.76           C  
ATOM   5513  O   LYS A 370     -23.916 -24.202  -2.421  1.00  2.76           O  
ATOM   5514  CB  LYS A 370     -21.770 -21.944  -2.197  1.00  2.76           C  
ATOM   5515  CG  LYS A 370     -22.150 -21.055  -3.353  1.00  2.76           C  
ATOM   5516  CD  LYS A 370     -20.904 -20.487  -4.033  1.00  2.76           C  
ATOM   5517  CE  LYS A 370     -20.167 -21.550  -4.834  1.00  2.76           C  
ATOM   5518  NZ  LYS A 370     -19.026 -20.971  -5.597  1.00  2.76           N  
ATOM   5519  H   LYS A 370     -22.381 -24.222  -0.463  1.00  2.76           H  
ATOM   5520  HA  LYS A 370     -23.337 -21.465  -0.795  1.00  2.76           H  
ATOM   5521 1HB  LYS A 370     -21.010 -21.420  -1.607  1.00  2.76           H  
ATOM   5522 2HB  LYS A 370     -21.295 -22.841  -2.601  1.00  2.76           H  
ATOM   5523 1HG  LYS A 370     -22.699 -21.653  -4.080  1.00  2.76           H  
ATOM   5524 2HG  LYS A 370     -22.805 -20.263  -3.010  1.00  2.76           H  
ATOM   5525 1HD  LYS A 370     -21.181 -19.679  -4.700  1.00  2.76           H  
ATOM   5526 2HD  LYS A 370     -20.231 -20.090  -3.276  1.00  2.76           H  
ATOM   5527 1HE  LYS A 370     -19.789 -22.313  -4.155  1.00  2.76           H  
ATOM   5528 2HE  LYS A 370     -20.861 -22.015  -5.538  1.00  2.76           H  
ATOM   5529 1HZ  LYS A 370     -18.559 -21.701  -6.116  1.00  2.76           H  
ATOM   5530 2HZ  LYS A 370     -19.370 -20.270  -6.238  1.00  2.76           H  
ATOM   5531 3HZ  LYS A 370     -18.373 -20.547  -4.953  1.00  2.76           H  
ATOM   5532  N   VAL A 371     -25.076 -22.270  -2.426  1.00  2.77           N  
ATOM   5533  CA  VAL A 371     -26.149 -22.808  -3.269  1.00  2.77           C  
ATOM   5534  C   VAL A 371     -26.665 -21.832  -4.298  1.00  2.77           C  
ATOM   5535  O   VAL A 371     -27.005 -20.689  -3.971  1.00  2.77           O  
ATOM   5536  CB  VAL A 371     -27.382 -23.168  -2.392  1.00  2.77           C  
ATOM   5537  CG1 VAL A 371     -27.825 -21.953  -1.667  1.00  2.77           C  
ATOM   5538  CG2 VAL A 371     -28.598 -23.603  -3.232  1.00  2.77           C  
ATOM   5539  H   VAL A 371     -25.112 -21.314  -2.075  1.00  2.77           H  
ATOM   5540  HA  VAL A 371     -25.771 -23.696  -3.776  1.00  2.77           H  
ATOM   5541  HB  VAL A 371     -27.107 -23.960  -1.700  1.00  2.77           H  
ATOM   5542 1HG1 VAL A 371     -28.679 -22.185  -1.063  1.00  2.77           H  
ATOM   5543 2HG1 VAL A 371     -27.026 -21.572  -1.043  1.00  2.77           H  
ATOM   5544 3HG1 VAL A 371     -28.098 -21.200  -2.402  1.00  2.77           H  
ATOM   5545 1HG2 VAL A 371     -29.427 -23.829  -2.570  1.00  2.77           H  
ATOM   5546 2HG2 VAL A 371     -28.885 -22.809  -3.887  1.00  2.77           H  
ATOM   5547 3HG2 VAL A 371     -28.375 -24.462  -3.810  1.00  2.77           H  
ATOM   5548  N   ALA A 372     -26.829 -22.307  -5.530  1.00  2.82           N  
ATOM   5549  CA  ALA A 372     -27.517 -21.501  -6.512  1.00  2.82           C  
ATOM   5550  C   ALA A 372     -29.003 -21.852  -6.484  1.00  2.82           C  
ATOM   5551  O   ALA A 372     -29.380 -23.025  -6.386  1.00  2.82           O  
ATOM   5552  CB  ALA A 372     -26.941 -21.710  -7.894  1.00  2.82           C  
ATOM   5553  H   ALA A 372     -26.451 -23.222  -5.803  1.00  2.82           H  
ATOM   5554  HA  ALA A 372     -27.404 -20.463  -6.241  1.00  2.82           H  
ATOM   5555 1HB  ALA A 372     -27.477 -21.077  -8.604  1.00  2.82           H  
ATOM   5556 2HB  ALA A 372     -25.885 -21.449  -7.895  1.00  2.82           H  
ATOM   5557 3HB  ALA A 372     -27.053 -22.753  -8.182  1.00  2.82           H  
ATOM   5558  N   ILE A 373     -29.842 -20.835  -6.580  1.00  2.95           N  
ATOM   5559  CA  ILE A 373     -31.284 -21.035  -6.622  1.00  2.95           C  
ATOM   5560  C   ILE A 373     -31.811 -20.439  -7.907  1.00  2.95           C  
ATOM   5561  O   ILE A 373     -31.709 -19.230  -8.116  1.00  2.95           O  
ATOM   5562  CB  ILE A 373     -31.984 -20.350  -5.426  1.00  2.95           C  
ATOM   5563  CG1 ILE A 373     -31.432 -20.910  -4.079  1.00  2.95           C  
ATOM   5564  CG2 ILE A 373     -33.525 -20.553  -5.520  1.00  2.95           C  
ATOM   5565  CD1 ILE A 373     -31.889 -20.146  -2.848  1.00  2.95           C  
ATOM   5566  H   ILE A 373     -29.453 -19.895  -6.645  1.00  2.95           H  
ATOM   5567  HA  ILE A 373     -31.505 -22.099  -6.612  1.00  2.95           H  
ATOM   5568  HB  ILE A 373     -31.767 -19.294  -5.454  1.00  2.95           H  
ATOM   5569 1HG1 ILE A 373     -31.745 -21.948  -3.977  1.00  2.95           H  
ATOM   5570 2HG1 ILE A 373     -30.343 -20.876  -4.101  1.00  2.95           H  
ATOM   5571 1HG2 ILE A 373     -34.011 -20.053  -4.685  1.00  2.95           H  
ATOM   5572 2HG2 ILE A 373     -33.896 -20.137  -6.455  1.00  2.95           H  
ATOM   5573 3HG2 ILE A 373     -33.753 -21.619  -5.487  1.00  2.95           H  
ATOM   5574 1HD1 ILE A 373     -31.458 -20.600  -1.954  1.00  2.95           H  
ATOM   5575 2HD1 ILE A 373     -31.556 -19.113  -2.924  1.00  2.95           H  
ATOM   5576 3HD1 ILE A 373     -32.978 -20.174  -2.781  1.00  2.95           H  
ATOM   5577  N   GLU A 374     -32.382 -21.260  -8.772  1.00  3.18           N  
ATOM   5578  CA  GLU A 374     -32.873 -20.658 -10.006  1.00  3.18           C  
ATOM   5579  C   GLU A 374     -34.263 -20.141  -9.715  1.00  3.18           C  
ATOM   5580  O   GLU A 374     -35.003 -20.759  -8.951  1.00  3.18           O  
ATOM   5581  CB  GLU A 374     -32.874 -21.634 -11.190  1.00  3.18           C  
ATOM   5582  CG  GLU A 374     -31.485 -22.137 -11.593  1.00  3.18           C  
ATOM   5583  CD  GLU A 374     -31.512 -23.046 -12.800  1.00  3.18           C  
ATOM   5584  OE1 GLU A 374     -32.555 -23.199 -13.376  1.00  3.18           O  
ATOM   5585  OE2 GLU A 374     -30.499 -23.646 -13.110  1.00  3.18           O  
ATOM   5586  H   GLU A 374     -32.470 -22.255  -8.553  1.00  3.18           H  
ATOM   5587  HA  GLU A 374     -32.241 -19.810 -10.275  1.00  3.18           H  
ATOM   5588 1HB  GLU A 374     -33.496 -22.483 -10.980  1.00  3.18           H  
ATOM   5589 2HB  GLU A 374     -33.302 -21.132 -12.060  1.00  3.18           H  
ATOM   5590 1HG  GLU A 374     -30.852 -21.276 -11.813  1.00  3.18           H  
ATOM   5591 2HG  GLU A 374     -31.048 -22.670 -10.748  1.00  3.18           H  
ATOM   5592  N   VAL A 375     -34.597 -18.987 -10.263  1.00  3.51           N  
ATOM   5593  CA  VAL A 375     -35.909 -18.410 -10.072  1.00  3.51           C  
ATOM   5594  C   VAL A 375     -36.400 -17.967 -11.407  1.00  3.51           C  
ATOM   5595  O   VAL A 375     -35.625 -17.335 -12.113  1.00  3.51           O  
ATOM   5596  CB  VAL A 375     -35.880 -17.183  -9.165  1.00  3.51           C  
ATOM   5597  CG1 VAL A 375     -37.303 -16.624  -9.020  1.00  3.51           C  
ATOM   5598  CG2 VAL A 375     -35.261 -17.518  -7.822  1.00  3.51           C  
ATOM   5599  H   VAL A 375     -33.952 -18.523 -10.888  1.00  3.51           H  
ATOM   5600  HA  VAL A 375     -36.563 -19.151  -9.656  1.00  3.51           H  
ATOM   5601  HB  VAL A 375     -35.309 -16.439  -9.634  1.00  3.51           H  
ATOM   5602 1HG1 VAL A 375     -37.268 -15.735  -8.417  1.00  3.51           H  
ATOM   5603 2HG1 VAL A 375     -37.710 -16.365  -9.986  1.00  3.51           H  
ATOM   5604 3HG1 VAL A 375     -37.948 -17.373  -8.548  1.00  3.51           H  
ATOM   5605 1HG2 VAL A 375     -35.244 -16.619  -7.218  1.00  3.51           H  
ATOM   5606 2HG2 VAL A 375     -35.853 -18.283  -7.335  1.00  3.51           H  
ATOM   5607 3HG2 VAL A 375     -34.241 -17.879  -7.954  1.00  3.51           H  
ATOM   5608  N   GLU A 376     -37.638 -18.286 -11.773  1.00  3.89           N  
ATOM   5609  CA  GLU A 376     -38.114 -17.785 -13.065  1.00  3.89           C  
ATOM   5610  C   GLU A 376     -39.308 -16.815 -12.991  1.00  3.89           C  
ATOM   5611  O   GLU A 376     -39.125 -15.607 -13.109  1.00  3.89           O  
ATOM   5612  CB  GLU A 376     -38.469 -18.966 -13.983  1.00  3.89           C  
ATOM   5613  CG  GLU A 376     -37.265 -19.819 -14.427  1.00  3.89           C  
ATOM   5614  CD  GLU A 376     -37.645 -20.991 -15.326  1.00  3.89           C  
ATOM   5615  OE1 GLU A 376     -38.814 -21.223 -15.519  1.00  3.89           O  
ATOM   5616  OE2 GLU A 376     -36.757 -21.643 -15.820  1.00  3.89           O  
ATOM   5617  H   GLU A 376     -38.204 -18.860 -11.144  1.00  3.89           H  
ATOM   5618  HA  GLU A 376     -37.297 -17.239 -13.542  1.00  3.89           H  
ATOM   5619 1HB  GLU A 376     -39.172 -19.625 -13.474  1.00  3.89           H  
ATOM   5620 2HB  GLU A 376     -38.966 -18.590 -14.879  1.00  3.89           H  
ATOM   5621 1HG  GLU A 376     -36.558 -19.177 -14.957  1.00  3.89           H  
ATOM   5622 2HG  GLU A 376     -36.761 -20.202 -13.538  1.00  3.89           H  
ATOM   5623  N   SER A 377     -40.499 -17.324 -12.680  1.00  4.29           N  
ATOM   5624  CA  SER A 377     -41.744 -16.546 -12.693  1.00  4.29           C  
ATOM   5625  C   SER A 377     -42.073 -16.063 -14.107  1.00  4.29           C  
ATOM   5626  O   SER A 377     -41.441 -16.470 -15.081  1.00  4.29           O  
ATOM   5627  CB  SER A 377     -41.690 -15.324 -11.776  1.00  4.29           C  
ATOM   5628  OG  SER A 377     -42.977 -14.751 -11.651  1.00  4.29           O  
ATOM   5629  H   SER A 377     -40.567 -18.318 -12.515  1.00  4.29           H  
ATOM   5630  HA  SER A 377     -42.555 -17.194 -12.355  1.00  4.29           H  
ATOM   5631 1HB  SER A 377     -41.297 -15.596 -10.797  1.00  4.29           H  
ATOM   5632 2HB  SER A 377     -41.035 -14.577 -12.195  1.00  4.29           H  
ATOM   5633  HG  SER A 377     -43.497 -15.392 -11.149  1.00  4.29           H  
ATOM   5634  N   THR A 378     -43.102 -15.223 -14.196  1.00  4.61           N  
ATOM   5635  CA  THR A 378     -43.583 -14.630 -15.429  1.00  4.61           C  
ATOM   5636  C   THR A 378     -43.726 -13.128 -15.225  1.00  4.61           C  
ATOM   5637  O   THR A 378     -43.961 -12.373 -16.169  1.00  4.61           O  
ATOM   5638  CB  THR A 378     -44.936 -15.235 -15.854  1.00  4.61           C  
ATOM   5639  OG1 THR A 378     -45.925 -14.935 -14.863  1.00  4.61           O  
ATOM   5640  CG2 THR A 378     -44.832 -16.752 -16.011  1.00  4.61           C  
ATOM   5641  H   THR A 378     -43.535 -14.942 -13.336  1.00  4.61           H  
ATOM   5642  HA  THR A 378     -42.850 -14.803 -16.217  1.00  4.61           H  
ATOM   5643  HB  THR A 378     -45.239 -14.796 -16.804  1.00  4.61           H  
ATOM   5644  HG1 THR A 378     -45.943 -13.984 -14.716  1.00  4.61           H  
ATOM   5645 1HG2 THR A 378     -45.798 -17.154 -16.316  1.00  4.61           H  
ATOM   5646 2HG2 THR A 378     -44.084 -16.987 -16.768  1.00  4.61           H  
ATOM   5647 3HG2 THR A 378     -44.541 -17.202 -15.065  1.00  4.61           H  
ATOM   5648  N   ASP A 379     -43.620 -12.707 -13.963  1.00  4.82           N  
ATOM   5649  CA  ASP A 379     -43.850 -11.308 -13.588  1.00  4.82           C  
ATOM   5650  C   ASP A 379     -42.736 -10.806 -12.702  1.00  4.82           C  
ATOM   5651  O   ASP A 379     -42.551 -11.295 -11.583  1.00  4.82           O  
ATOM   5652  CB  ASP A 379     -45.218 -11.107 -12.921  1.00  4.82           C  
ATOM   5653  CG  ASP A 379     -45.572  -9.599 -12.594  1.00  4.82           C  
ATOM   5654  OD1 ASP A 379     -44.686  -8.747 -12.523  1.00  4.82           O  
ATOM   5655  OD2 ASP A 379     -46.742  -9.338 -12.426  1.00  4.82           O  
ATOM   5656  H   ASP A 379     -43.392 -13.395 -13.238  1.00  4.82           H  
ATOM   5657  HA  ASP A 379     -43.844 -10.706 -14.496  1.00  4.82           H  
ATOM   5658 1HB  ASP A 379     -45.995 -11.502 -13.577  1.00  4.82           H  
ATOM   5659 2HB  ASP A 379     -45.254 -11.681 -11.995  1.00  4.82           H  
ATOM   5660  N   GLY A 380     -41.990  -9.834 -13.219  1.00  4.88           N  
ATOM   5661  CA  GLY A 380     -40.829  -9.278 -12.548  1.00  4.88           C  
ATOM   5662  C   GLY A 380     -41.139  -8.819 -11.121  1.00  4.88           C  
ATOM   5663  O   GLY A 380     -40.256  -8.837 -10.266  1.00  4.88           O  
ATOM   5664  H   GLY A 380     -42.247  -9.474 -14.129  1.00  4.88           H  
ATOM   5665 1HA  GLY A 380     -40.036 -10.016 -12.543  1.00  4.88           H  
ATOM   5666 2HA  GLY A 380     -40.461  -8.431 -13.126  1.00  4.88           H  
ATOM   5667  N   ALA A 381     -42.378  -8.381 -10.851  1.00  4.81           N  
ATOM   5668  CA  ALA A 381     -42.711  -7.947  -9.495  1.00  4.81           C  
ATOM   5669  C   ALA A 381     -42.578  -9.102  -8.506  1.00  4.81           C  
ATOM   5670  O   ALA A 381     -42.145  -8.918  -7.360  1.00  4.81           O  
ATOM   5671  CB  ALA A 381     -44.126  -7.413  -9.446  1.00  4.81           C  
ATOM   5672  H   ALA A 381     -43.106  -8.397 -11.577  1.00  4.81           H  
ATOM   5673  HA  ALA A 381     -42.017  -7.162  -9.205  1.00  4.81           H  
ATOM   5674 1HB  ALA A 381     -44.357  -7.080  -8.437  1.00  4.81           H  
ATOM   5675 2HB  ALA A 381     -44.221  -6.579 -10.139  1.00  4.81           H  
ATOM   5676 3HB  ALA A 381     -44.819  -8.204  -9.739  1.00  4.81           H  
ATOM   5677  N   THR A 382     -42.965 -10.296  -8.943  1.00  4.65           N  
ATOM   5678  CA  THR A 382     -42.919 -11.449  -8.073  1.00  4.65           C  
ATOM   5679  C   THR A 382     -41.507 -11.949  -8.075  1.00  4.65           C  
ATOM   5680  O   THR A 382     -40.986 -12.335  -7.037  1.00  4.65           O  
ATOM   5681  CB  THR A 382     -43.883 -12.577  -8.460  1.00  4.65           C  
ATOM   5682  OG1 THR A 382     -45.234 -12.087  -8.472  1.00  4.65           O  
ATOM   5683  CG2 THR A 382     -43.761 -13.684  -7.399  1.00  4.65           C  
ATOM   5684  H   THR A 382     -43.249 -10.418  -9.914  1.00  4.65           H  
ATOM   5685  HA  THR A 382     -43.170 -11.137  -7.059  1.00  4.65           H  
ATOM   5686  HB  THR A 382     -43.627 -12.968  -9.449  1.00  4.65           H  
ATOM   5687  HG1 THR A 382     -45.335 -11.454  -9.191  1.00  4.65           H  
ATOM   5688 1HG2 THR A 382     -44.439 -14.500  -7.642  1.00  4.65           H  
ATOM   5689 2HG2 THR A 382     -42.737 -14.048  -7.383  1.00  4.65           H  
ATOM   5690 3HG2 THR A 382     -44.015 -13.284  -6.416  1.00  4.65           H  
ATOM   5691  N   ALA A 383     -40.870 -11.935  -9.241  1.00  4.43           N  
ATOM   5692  CA  ALA A 383     -39.506 -12.419  -9.322  1.00  4.43           C  
ATOM   5693  C   ALA A 383     -38.632 -11.620  -8.345  1.00  4.43           C  
ATOM   5694  O   ALA A 383     -37.743 -12.174  -7.696  1.00  4.43           O  
ATOM   5695  CB  ALA A 383     -38.998 -12.293 -10.739  1.00  4.43           C  
ATOM   5696  H   ALA A 383     -41.355 -11.597 -10.074  1.00  4.43           H  
ATOM   5697  HA  ALA A 383     -39.494 -13.470  -9.026  1.00  4.43           H  
ATOM   5698 1HB  ALA A 383     -38.022 -12.670 -10.795  1.00  4.43           H  
ATOM   5699 2HB  ALA A 383     -39.641 -12.861 -11.407  1.00  4.43           H  
ATOM   5700 3HB  ALA A 383     -39.005 -11.255 -11.019  1.00  4.43           H  
ATOM   5701  N   ALA A 384     -38.897 -10.306  -8.238  1.00  4.20           N  
ATOM   5702  CA  ALA A 384     -38.210  -9.445  -7.287  1.00  4.20           C  
ATOM   5703  C   ALA A 384     -38.534  -9.856  -5.852  1.00  4.20           C  
ATOM   5704  O   ALA A 384     -37.645  -9.901  -4.992  1.00  4.20           O  
ATOM   5705  CB  ALA A 384     -38.613  -8.006  -7.516  1.00  4.20           C  
ATOM   5706  H   ALA A 384     -39.600  -9.885  -8.841  1.00  4.20           H  
ATOM   5707  HA  ALA A 384     -37.138  -9.550  -7.442  1.00  4.20           H  
ATOM   5708 1HB  ALA A 384     -38.084  -7.362  -6.818  1.00  4.20           H  
ATOM   5709 2HB  ALA A 384     -38.366  -7.720  -8.538  1.00  4.20           H  
ATOM   5710 3HB  ALA A 384     -39.687  -7.904  -7.365  1.00  4.20           H  
ATOM   5711  N   ALA A 385     -39.811 -10.196  -5.584  1.00  3.96           N  
ATOM   5712  CA  ALA A 385     -40.203 -10.653  -4.251  1.00  3.96           C  
ATOM   5713  C   ALA A 385     -39.429 -11.913  -3.903  1.00  3.96           C  
ATOM   5714  O   ALA A 385     -39.010 -12.116  -2.751  1.00  3.96           O  
ATOM   5715  CB  ALA A 385     -41.698 -10.927  -4.182  1.00  3.96           C  
ATOM   5716  H   ALA A 385     -40.528 -10.105  -6.306  1.00  3.96           H  
ATOM   5717  HA  ALA A 385     -39.945  -9.876  -3.534  1.00  3.96           H  
ATOM   5718 1HB  ALA A 385     -41.966 -11.254  -3.178  1.00  3.96           H  
ATOM   5719 2HB  ALA A 385     -42.245 -10.018  -4.429  1.00  3.96           H  
ATOM   5720 3HB  ALA A 385     -41.967 -11.707  -4.885  1.00  3.96           H  
ATOM   5721  N   VAL A 386     -39.213 -12.754  -4.913  1.00  3.73           N  
ATOM   5722  CA  VAL A 386     -38.491 -13.977  -4.681  1.00  3.73           C  
ATOM   5723  C   VAL A 386     -37.055 -13.693  -4.387  1.00  3.73           C  
ATOM   5724  O   VAL A 386     -36.529 -14.209  -3.406  1.00  3.73           O  
ATOM   5725  CB  VAL A 386     -38.471 -14.912  -5.868  1.00  3.73           C  
ATOM   5726  CG1 VAL A 386     -37.561 -16.036  -5.471  1.00  3.73           C  
ATOM   5727  CG2 VAL A 386     -39.837 -15.379  -6.234  1.00  3.73           C  
ATOM   5728  H   VAL A 386     -39.596 -12.541  -5.833  1.00  3.73           H  
ATOM   5729  HA  VAL A 386     -38.922 -14.489  -3.830  1.00  3.73           H  
ATOM   5730  HB  VAL A 386     -38.040 -14.416  -6.722  1.00  3.73           H  
ATOM   5731 1HG1 VAL A 386     -37.489 -16.746  -6.261  1.00  3.73           H  
ATOM   5732 2HG1 VAL A 386     -36.572 -15.647  -5.240  1.00  3.73           H  
ATOM   5733 3HG1 VAL A 386     -37.962 -16.513  -4.591  1.00  3.73           H  
ATOM   5734 1HG2 VAL A 386     -39.770 -16.064  -7.077  1.00  3.73           H  
ATOM   5735 2HG2 VAL A 386     -40.241 -15.856  -5.434  1.00  3.73           H  
ATOM   5736 3HG2 VAL A 386     -40.452 -14.551  -6.497  1.00  3.73           H  
ATOM   5737  N   ALA A 387     -36.427 -12.847  -5.205  1.00  3.52           N  
ATOM   5738  CA  ALA A 387     -35.025 -12.528  -5.022  1.00  3.52           C  
ATOM   5739  C   ALA A 387     -34.794 -11.951  -3.634  1.00  3.52           C  
ATOM   5740  O   ALA A 387     -33.837 -12.312  -2.941  1.00  3.52           O  
ATOM   5741  CB  ALA A 387     -34.583 -11.543  -6.085  1.00  3.52           C  
ATOM   5742  H   ALA A 387     -36.934 -12.450  -5.997  1.00  3.52           H  
ATOM   5743  HA  ALA A 387     -34.447 -13.438  -5.133  1.00  3.52           H  
ATOM   5744 1HB  ALA A 387     -33.523 -11.319  -5.963  1.00  3.52           H  
ATOM   5745 2HB  ALA A 387     -34.756 -11.974  -7.059  1.00  3.52           H  
ATOM   5746 3HB  ALA A 387     -35.162 -10.626  -5.989  1.00  3.52           H  
ATOM   5747  N   SER A 388     -35.722 -11.106  -3.186  1.00  3.36           N  
ATOM   5748  CA  SER A 388     -35.620 -10.517  -1.868  1.00  3.36           C  
ATOM   5749  C   SER A 388     -35.730 -11.591  -0.788  1.00  3.36           C  
ATOM   5750  O   SER A 388     -35.006 -11.557   0.206  1.00  3.36           O  
ATOM   5751  CB  SER A 388     -36.715  -9.484  -1.685  1.00  3.36           C  
ATOM   5752  OG  SER A 388     -36.545  -8.408  -2.571  1.00  3.36           O  
ATOM   5753  H   SER A 388     -36.496 -10.833  -3.794  1.00  3.36           H  
ATOM   5754  HA  SER A 388     -34.649 -10.031  -1.778  1.00  3.36           H  
ATOM   5755 1HB  SER A 388     -37.685  -9.951  -1.860  1.00  3.36           H  
ATOM   5756 2HB  SER A 388     -36.704  -9.124  -0.660  1.00  3.36           H  
ATOM   5757  HG  SER A 388     -36.722  -8.774  -3.459  1.00  3.36           H  
ATOM   5758  N   SER A 389     -36.643 -12.551  -0.985  1.00  3.28           N  
ATOM   5759  CA  SER A 389     -36.867 -13.620  -0.022  1.00  3.28           C  
ATOM   5760  C   SER A 389     -35.698 -14.600   0.067  1.00  3.28           C  
ATOM   5761  O   SER A 389     -35.325 -15.020   1.160  1.00  3.28           O  
ATOM   5762  CB  SER A 389     -38.120 -14.380  -0.402  1.00  3.28           C  
ATOM   5763  OG  SER A 389     -39.249 -13.545  -0.320  1.00  3.28           O  
ATOM   5764  H   SER A 389     -37.233 -12.521  -1.817  1.00  3.28           H  
ATOM   5765  HA  SER A 389     -37.010 -13.169   0.958  1.00  3.28           H  
ATOM   5766 1HB  SER A 389     -38.021 -14.765  -1.413  1.00  3.28           H  
ATOM   5767 2HB  SER A 389     -38.241 -15.232   0.260  1.00  3.28           H  
ATOM   5768  HG  SER A 389     -39.174 -12.921  -1.086  1.00  3.28           H  
ATOM   5769  N   ILE A 390     -35.123 -14.977  -1.081  1.00  3.28           N  
ATOM   5770  CA  ILE A 390     -34.019 -15.938  -1.091  1.00  3.28           C  
ATOM   5771  C   ILE A 390     -32.712 -15.311  -0.648  1.00  3.28           C  
ATOM   5772  O   ILE A 390     -31.831 -16.004  -0.132  1.00  3.28           O  
ATOM   5773  CB  ILE A 390     -33.912 -16.669  -2.441  1.00  3.28           C  
ATOM   5774  CG1 ILE A 390     -33.574 -15.754  -3.542  1.00  3.28           C  
ATOM   5775  CG2 ILE A 390     -35.172 -17.384  -2.745  1.00  3.28           C  
ATOM   5776  CD1 ILE A 390     -33.426 -16.473  -4.850  1.00  3.28           C  
ATOM   5777  H   ILE A 390     -35.480 -14.598  -1.957  1.00  3.28           H  
ATOM   5778  HA  ILE A 390     -34.252 -16.700  -0.362  1.00  3.28           H  
ATOM   5779  HB  ILE A 390     -33.110 -17.386  -2.378  1.00  3.28           H  
ATOM   5780 1HG1 ILE A 390     -34.329 -15.029  -3.616  1.00  3.28           H  
ATOM   5781 2HG1 ILE A 390     -32.638 -15.248  -3.315  1.00  3.28           H  
ATOM   5782 1HG2 ILE A 390     -35.063 -17.916  -3.687  1.00  3.28           H  
ATOM   5783 2HG2 ILE A 390     -35.386 -18.089  -1.954  1.00  3.28           H  
ATOM   5784 3HG2 ILE A 390     -35.984 -16.665  -2.822  1.00  3.28           H  
ATOM   5785 1HD1 ILE A 390     -33.181 -15.764  -5.638  1.00  3.28           H  
ATOM   5786 2HD1 ILE A 390     -32.659 -17.213  -4.776  1.00  3.28           H  
ATOM   5787 3HD1 ILE A 390     -34.363 -16.964  -5.081  1.00  3.28           H  
ATOM   5788  N   ALA A 391     -32.603 -13.985  -0.743  1.00  3.34           N  
ATOM   5789  CA  ALA A 391     -31.415 -13.290  -0.264  1.00  3.34           C  
ATOM   5790  C   ALA A 391     -31.462 -13.162   1.254  1.00  3.34           C  
ATOM   5791  O   ALA A 391     -31.526 -12.071   1.826  1.00  3.34           O  
ATOM   5792  CB  ALA A 391     -31.300 -11.930  -0.923  1.00  3.34           C  
ATOM   5793  H   ALA A 391     -33.331 -13.442  -1.207  1.00  3.34           H  
ATOM   5794  HA  ALA A 391     -30.554 -13.876  -0.512  1.00  3.34           H  
ATOM   5795 1HB  ALA A 391     -30.398 -11.429  -0.571  1.00  3.34           H  
ATOM   5796 2HB  ALA A 391     -31.250 -12.058  -2.007  1.00  3.34           H  
ATOM   5797 3HB  ALA A 391     -32.179 -11.336  -0.669  1.00  3.34           H  
ATOM   5798  N   VAL A 392     -31.352 -14.302   1.916  1.00  3.41           N  
ATOM   5799  CA  VAL A 392     -31.497 -14.405   3.352  1.00  3.41           C  
ATOM   5800  C   VAL A 392     -30.211 -14.142   4.072  1.00  3.41           C  
ATOM   5801  O   VAL A 392     -29.706 -15.020   4.761  1.00  3.41           O  
ATOM   5802  CB  VAL A 392     -31.925 -15.831   3.726  1.00  3.41           C  
ATOM   5803  CG1 VAL A 392     -33.246 -16.160   3.138  1.00  3.41           C  
ATOM   5804  CG2 VAL A 392     -30.879 -16.792   3.222  1.00  3.41           C  
ATOM   5805  H   VAL A 392     -31.245 -15.143   1.357  1.00  3.41           H  
ATOM   5806  HA  VAL A 392     -32.252 -13.689   3.681  1.00  3.41           H  
ATOM   5807  HB  VAL A 392     -32.011 -15.912   4.790  1.00  3.41           H  
ATOM   5808 1HG1 VAL A 392     -33.526 -17.174   3.420  1.00  3.41           H  
ATOM   5809 2HG1 VAL A 392     -33.997 -15.460   3.502  1.00  3.41           H  
ATOM   5810 3HG1 VAL A 392     -33.187 -16.090   2.064  1.00  3.41           H  
ATOM   5811 1HG2 VAL A 392     -31.160 -17.790   3.470  1.00  3.41           H  
ATOM   5812 2HG2 VAL A 392     -30.808 -16.701   2.140  1.00  3.41           H  
ATOM   5813 3HG2 VAL A 392     -29.916 -16.563   3.670  1.00  3.41           H  
ATOM   5814  N   ASP A 393     -29.682 -12.927   3.955  1.00  3.44           N  
ATOM   5815  CA  ASP A 393     -28.408 -12.674   4.626  1.00  3.44           C  
ATOM   5816  C   ASP A 393     -28.573 -12.896   6.129  1.00  3.44           C  
ATOM   5817  O   ASP A 393     -27.730 -13.514   6.773  1.00  3.44           O  
ATOM   5818  CB  ASP A 393     -27.881 -11.257   4.358  1.00  3.44           C  
ATOM   5819  CG  ASP A 393     -27.336 -11.026   2.916  1.00  3.44           C  
ATOM   5820  OD1 ASP A 393     -27.148 -11.988   2.181  1.00  3.44           O  
ATOM   5821  OD2 ASP A 393     -27.083  -9.899   2.584  1.00  3.44           O  
ATOM   5822  H   ASP A 393     -30.172 -12.242   3.374  1.00  3.44           H  
ATOM   5823  HA  ASP A 393     -27.672 -13.387   4.257  1.00  3.44           H  
ATOM   5824 1HB  ASP A 393     -28.676 -10.536   4.549  1.00  3.44           H  
ATOM   5825 2HB  ASP A 393     -27.078 -11.045   5.069  1.00  3.44           H  
ATOM   5826  N   ASN A 394     -29.693 -12.426   6.689  1.00  3.39           N  
ATOM   5827  CA  ASN A 394     -29.988 -12.660   8.099  1.00  3.39           C  
ATOM   5828  C   ASN A 394     -28.731 -12.519   8.964  1.00  3.39           C  
ATOM   5829  O   ASN A 394     -28.169 -11.431   9.118  1.00  3.39           O  
ATOM   5830  CB  ASN A 394     -30.641 -14.027   8.284  1.00  3.39           C  
ATOM   5831  CG  ASN A 394     -31.967 -14.156   7.579  1.00  3.39           C  
ATOM   5832  OD1 ASN A 394     -32.635 -13.161   7.272  1.00  3.39           O  
ATOM   5833  ND2 ASN A 394     -32.380 -15.376   7.350  1.00  3.39           N  
ATOM   5834  H   ASN A 394     -30.349 -11.920   6.115  1.00  3.39           H  
ATOM   5835  HA  ASN A 394     -30.692 -11.896   8.433  1.00  3.39           H  
ATOM   5836 1HB  ASN A 394     -29.977 -14.809   7.888  1.00  3.39           H  
ATOM   5837 2HB  ASN A 394     -30.799 -14.224   9.345  1.00  3.39           H  
ATOM   5838 1HD2 ASN A 394     -33.262 -15.531   6.902  1.00  3.39           H  
ATOM   5839 2HD2 ASN A 394     -31.816 -16.157   7.627  1.00  3.39           H  
ATOM   5840  N   GLU A 395     -28.342 -13.652   9.540  1.00  3.27           N  
ATOM   5841  CA  GLU A 395     -27.184 -13.862  10.381  1.00  3.27           C  
ATOM   5842  C   GLU A 395     -26.740 -15.266   9.995  1.00  3.27           C  
ATOM   5843  O   GLU A 395     -27.599 -16.120   9.781  1.00  3.27           O  
ATOM   5844  CB  GLU A 395     -27.529 -13.756  11.872  1.00  3.27           C  
ATOM   5845  CG  GLU A 395     -26.322 -13.831  12.808  1.00  3.27           C  
ATOM   5846  CD  GLU A 395     -26.677 -13.647  14.264  1.00  3.27           C  
ATOM   5847  OE1 GLU A 395     -27.828 -13.428  14.561  1.00  3.27           O  
ATOM   5848  OE2 GLU A 395     -25.789 -13.727  15.078  1.00  3.27           O  
ATOM   5849  H   GLU A 395     -28.889 -14.468   9.339  1.00  3.27           H  
ATOM   5850  HA  GLU A 395     -26.399 -13.150  10.121  1.00  3.27           H  
ATOM   5851 1HB  GLU A 395     -28.039 -12.811  12.059  1.00  3.27           H  
ATOM   5852 2HB  GLU A 395     -28.214 -14.560  12.145  1.00  3.27           H  
ATOM   5853 1HG  GLU A 395     -25.839 -14.792  12.691  1.00  3.27           H  
ATOM   5854 2HG  GLU A 395     -25.609 -13.063  12.515  1.00  3.27           H  
ATOM   5855  N   ARG A 396     -25.422 -15.492   9.878  1.00  3.14           N  
ATOM   5856  CA  ARG A 396     -24.815 -16.777   9.455  1.00  3.14           C  
ATOM   5857  C   ARG A 396     -24.894 -17.022   7.936  1.00  3.14           C  
ATOM   5858  O   ARG A 396     -24.493 -18.083   7.449  1.00  3.14           O  
ATOM   5859  CB  ARG A 396     -25.457 -17.965  10.189  1.00  3.14           C  
ATOM   5860  CG  ARG A 396     -25.270 -17.940  11.709  1.00  3.14           C  
ATOM   5861  CD  ARG A 396     -25.920 -19.084  12.376  1.00  3.14           C  
ATOM   5862  NE  ARG A 396     -27.375 -18.993  12.287  1.00  3.14           N  
ATOM   5863  CZ  ARG A 396     -28.233 -19.928  12.743  1.00  3.14           C  
ATOM   5864  NH1 ARG A 396     -27.774 -21.017  13.319  1.00  3.14           N  
ATOM   5865  NH2 ARG A 396     -29.537 -19.753  12.614  1.00  3.14           N  
ATOM   5866  H   ARG A 396     -24.802 -14.723  10.088  1.00  3.14           H  
ATOM   5867  HA  ARG A 396     -23.760 -16.755   9.732  1.00  3.14           H  
ATOM   5868 1HB  ARG A 396     -26.498 -18.088   9.966  1.00  3.14           H  
ATOM   5869 2HB  ARG A 396     -25.004 -18.874   9.836  1.00  3.14           H  
ATOM   5870 1HG  ARG A 396     -24.204 -17.972  11.939  1.00  3.14           H  
ATOM   5871 2HG  ARG A 396     -25.702 -17.036  12.118  1.00  3.14           H  
ATOM   5872 1HD  ARG A 396     -25.599 -20.011  11.907  1.00  3.14           H  
ATOM   5873 2HD  ARG A 396     -25.643 -19.097  13.429  1.00  3.14           H  
ATOM   5874  HE  ARG A 396     -27.768 -18.167  11.843  1.00  3.14           H  
ATOM   5875 1HH1 ARG A 396     -26.778 -21.160  13.414  1.00  3.14           H  
ATOM   5876 2HH1 ARG A 396     -28.415 -21.719  13.657  1.00  3.14           H  
ATOM   5877 1HH2 ARG A 396     -29.893 -18.916  12.173  1.00  3.14           H  
ATOM   5878 2HH2 ARG A 396     -30.175 -20.456  12.957  1.00  3.14           H  
ATOM   5879  N   PHE A 397     -25.397 -16.031   7.197  1.00  3.06           N  
ATOM   5880  CA  PHE A 397     -25.483 -16.068   5.734  1.00  3.06           C  
ATOM   5881  C   PHE A 397     -25.030 -14.781   5.055  1.00  3.06           C  
ATOM   5882  O   PHE A 397     -24.972 -13.717   5.676  1.00  3.06           O  
ATOM   5883  CB  PHE A 397     -26.895 -16.381   5.280  1.00  3.06           C  
ATOM   5884  CG  PHE A 397     -27.356 -17.697   5.658  1.00  3.06           C  
ATOM   5885  CD1 PHE A 397     -27.969 -17.901   6.867  1.00  3.06           C  
ATOM   5886  CD2 PHE A 397     -27.169 -18.755   4.812  1.00  3.06           C  
ATOM   5887  CE1 PHE A 397     -28.369 -19.149   7.232  1.00  3.06           C  
ATOM   5888  CE2 PHE A 397     -27.578 -20.000   5.164  1.00  3.06           C  
ATOM   5889  CZ  PHE A 397     -28.167 -20.196   6.380  1.00  3.06           C  
ATOM   5890  H   PHE A 397     -25.744 -15.203   7.665  1.00  3.06           H  
ATOM   5891  HA  PHE A 397     -24.836 -16.865   5.380  1.00  3.06           H  
ATOM   5892 1HB  PHE A 397     -27.563 -15.675   5.721  1.00  3.06           H  
ATOM   5893 2HB  PHE A 397     -26.960 -16.265   4.229  1.00  3.06           H  
ATOM   5894  HD1 PHE A 397     -28.123 -17.055   7.537  1.00  3.06           H  
ATOM   5895  HD2 PHE A 397     -26.682 -18.586   3.851  1.00  3.06           H  
ATOM   5896  HE1 PHE A 397     -28.849 -19.310   8.195  1.00  3.06           H  
ATOM   5897  HE2 PHE A 397     -27.434 -20.827   4.488  1.00  3.06           H  
ATOM   5898  HZ  PHE A 397     -28.491 -21.184   6.674  1.00  3.06           H  
ATOM   5899  N   ARG A 398     -24.668 -14.879   3.778  1.00  3.07           N  
ATOM   5900  CA  ARG A 398     -24.424 -13.679   3.002  1.00  3.07           C  
ATOM   5901  C   ARG A 398     -24.597 -13.905   1.500  1.00  3.07           C  
ATOM   5902  O   ARG A 398     -24.182 -14.930   0.953  1.00  3.07           O  
ATOM   5903  CB  ARG A 398     -23.003 -13.191   3.226  1.00  3.07           C  
ATOM   5904  CG  ARG A 398     -21.915 -14.110   2.651  1.00  3.07           C  
ATOM   5905  CD  ARG A 398     -20.547 -13.684   3.065  1.00  3.07           C  
ATOM   5906  NE  ARG A 398     -19.496 -14.364   2.302  1.00  3.07           N  
ATOM   5907  CZ  ARG A 398     -18.943 -15.565   2.581  1.00  3.07           C  
ATOM   5908  NH1 ARG A 398     -19.319 -16.275   3.623  1.00  3.07           N  
ATOM   5909  NH2 ARG A 398     -18.000 -16.030   1.783  1.00  3.07           N  
ATOM   5910  H   ARG A 398     -24.595 -15.786   3.329  1.00  3.07           H  
ATOM   5911  HA  ARG A 398     -25.127 -12.912   3.321  1.00  3.07           H  
ATOM   5912 1HB  ARG A 398     -22.886 -12.215   2.760  1.00  3.07           H  
ATOM   5913 2HB  ARG A 398     -22.816 -13.075   4.292  1.00  3.07           H  
ATOM   5914 1HG  ARG A 398     -22.078 -15.131   3.000  1.00  3.07           H  
ATOM   5915 2HG  ARG A 398     -21.975 -14.088   1.565  1.00  3.07           H  
ATOM   5916 1HD  ARG A 398     -20.441 -12.611   2.910  1.00  3.07           H  
ATOM   5917 2HD  ARG A 398     -20.404 -13.915   4.121  1.00  3.07           H  
ATOM   5918  HE  ARG A 398     -19.150 -13.883   1.483  1.00  3.07           H  
ATOM   5919 1HH1 ARG A 398     -20.039 -15.934   4.244  1.00  3.07           H  
ATOM   5920 2HH1 ARG A 398     -18.881 -17.187   3.807  1.00  3.07           H  
ATOM   5921 1HH2 ARG A 398     -17.703 -15.491   0.983  1.00  3.07           H  
ATOM   5922 2HH2 ARG A 398     -17.574 -16.926   1.975  1.00  3.07           H  
ATOM   5923  N   THR A 399     -25.078 -12.887   0.815  1.00  3.20           N  
ATOM   5924  CA  THR A 399     -25.091 -12.889  -0.632  1.00  3.20           C  
ATOM   5925  C   THR A 399     -23.762 -12.240  -1.040  1.00  3.20           C  
ATOM   5926  O   THR A 399     -23.438 -11.152  -0.567  1.00  3.20           O  
ATOM   5927  CB  THR A 399     -26.295 -12.090  -1.145  1.00  3.20           C  
ATOM   5928  OG1 THR A 399     -27.496 -12.660  -0.612  1.00  3.20           O  
ATOM   5929  CG2 THR A 399     -26.340 -12.133  -2.650  1.00  3.20           C  
ATOM   5930  H   THR A 399     -25.527 -12.121   1.323  1.00  3.20           H  
ATOM   5931  HA  THR A 399     -25.129 -13.913  -1.011  1.00  3.20           H  
ATOM   5932  HB  THR A 399     -26.215 -11.056  -0.808  1.00  3.20           H  
ATOM   5933  HG1 THR A 399     -27.495 -12.455   0.376  1.00  3.20           H  
ATOM   5934 1HG2 THR A 399     -27.191 -11.563  -3.015  1.00  3.20           H  
ATOM   5935 2HG2 THR A 399     -25.430 -11.699  -3.024  1.00  3.20           H  
ATOM   5936 3HG2 THR A 399     -26.418 -13.166  -2.992  1.00  3.20           H  
ATOM   5937  N   THR A 400     -22.971 -12.898  -1.881  1.00  3.44           N  
ATOM   5938  CA  THR A 400     -21.647 -12.359  -2.222  1.00  3.44           C  
ATOM   5939  C   THR A 400     -21.624 -11.462  -3.460  1.00  3.44           C  
ATOM   5940  O   THR A 400     -20.610 -10.827  -3.759  1.00  3.44           O  
ATOM   5941  CB  THR A 400     -20.640 -13.505  -2.384  1.00  3.44           C  
ATOM   5942  OG1 THR A 400     -21.046 -14.365  -3.457  1.00  3.44           O  
ATOM   5943  CG2 THR A 400     -20.587 -14.291  -1.091  1.00  3.44           C  
ATOM   5944  H   THR A 400     -23.271 -13.787  -2.258  1.00  3.44           H  
ATOM   5945  HA  THR A 400     -21.310 -11.754  -1.380  1.00  3.44           H  
ATOM   5946  HB  THR A 400     -19.654 -13.101  -2.606  1.00  3.44           H  
ATOM   5947  HG1 THR A 400     -21.001 -13.881  -4.292  1.00  3.44           H  
ATOM   5948 1HG2 THR A 400     -19.876 -15.112  -1.178  1.00  3.44           H  
ATOM   5949 2HG2 THR A 400     -20.281 -13.629  -0.292  1.00  3.44           H  
ATOM   5950 3HG2 THR A 400     -21.576 -14.684  -0.878  1.00  3.44           H  
ATOM   5951  N   GLU A 401     -22.734 -11.430  -4.173  1.00  3.75           N  
ATOM   5952  CA  GLU A 401     -22.886 -10.640  -5.388  1.00  3.75           C  
ATOM   5953  C   GLU A 401     -24.349 -10.249  -5.519  1.00  3.75           C  
ATOM   5954  O   GLU A 401     -25.216 -11.098  -5.366  1.00  3.75           O  
ATOM   5955  CB  GLU A 401     -22.419 -11.469  -6.588  1.00  3.75           C  
ATOM   5956  CG  GLU A 401     -22.467 -10.788  -7.949  1.00  3.75           C  
ATOM   5957  CD  GLU A 401     -21.956 -11.681  -9.090  1.00  3.75           C  
ATOM   5958  OE1 GLU A 401     -21.703 -12.852  -8.859  1.00  3.75           O  
ATOM   5959  OE2 GLU A 401     -21.810 -11.185 -10.183  1.00  3.75           O  
ATOM   5960  H   GLU A 401     -23.513 -11.981  -3.846  1.00  3.75           H  
ATOM   5961  HA  GLU A 401     -22.285  -9.734  -5.309  1.00  3.75           H  
ATOM   5962 1HB  GLU A 401     -21.385 -11.772  -6.425  1.00  3.75           H  
ATOM   5963 2HB  GLU A 401     -22.995 -12.355  -6.629  1.00  3.75           H  
ATOM   5964 1HG  GLU A 401     -23.502 -10.513  -8.162  1.00  3.75           H  
ATOM   5965 2HG  GLU A 401     -21.877  -9.876  -7.911  1.00  3.75           H  
ATOM   5966  N   SER A 402     -24.646  -8.985  -5.794  1.00  4.08           N  
ATOM   5967  CA  SER A 402     -26.049  -8.622  -5.956  1.00  4.08           C  
ATOM   5968  C   SER A 402     -26.635  -9.316  -7.175  1.00  4.08           C  
ATOM   5969  O   SER A 402     -26.030  -9.291  -8.247  1.00  4.08           O  
ATOM   5970  CB  SER A 402     -26.205  -7.124  -6.103  1.00  4.08           C  
ATOM   5971  OG  SER A 402     -27.543  -6.787  -6.338  1.00  4.08           O  
ATOM   5972  H   SER A 402     -23.915  -8.298  -5.904  1.00  4.08           H  
ATOM   5973  HA  SER A 402     -26.600  -8.953  -5.075  1.00  4.08           H  
ATOM   5974 1HB  SER A 402     -25.853  -6.625  -5.202  1.00  4.08           H  
ATOM   5975 2HB  SER A 402     -25.591  -6.777  -6.933  1.00  4.08           H  
ATOM   5976  HG  SER A 402     -27.832  -7.355  -7.063  1.00  4.08           H  
ATOM   5977  N   TYR A 403     -27.833  -9.873  -7.033  1.00  4.39           N  
ATOM   5978  CA  TYR A 403     -28.481 -10.525  -8.161  1.00  4.39           C  
ATOM   5979  C   TYR A 403     -29.916 -10.082  -8.380  1.00  4.39           C  
ATOM   5980  O   TYR A 403     -30.621  -9.737  -7.426  1.00  4.39           O  
ATOM   5981  CB  TYR A 403     -28.500 -12.032  -8.005  1.00  4.39           C  
ATOM   5982  CG  TYR A 403     -27.160 -12.737  -7.920  1.00  4.39           C  
ATOM   5983  CD1 TYR A 403     -26.704 -13.242  -6.721  1.00  4.39           C  
ATOM   5984  CD2 TYR A 403     -26.379 -12.846  -9.042  1.00  4.39           C  
ATOM   5985  CE1 TYR A 403     -25.489 -13.886  -6.665  1.00  4.39           C  
ATOM   5986  CE2 TYR A 403     -25.167 -13.474  -8.989  1.00  4.39           C  
ATOM   5987  CZ  TYR A 403     -24.723 -14.006  -7.817  1.00  4.39           C  
ATOM   5988  OH  TYR A 403     -23.488 -14.628  -7.770  1.00  4.39           O  
ATOM   5989  H   TYR A 403     -28.282  -9.861  -6.128  1.00  4.39           H  
ATOM   5990  HA  TYR A 403     -27.928 -10.279  -9.067  1.00  4.39           H  
ATOM   5991 1HB  TYR A 403     -29.050 -12.268  -7.113  1.00  4.39           H  
ATOM   5992 2HB  TYR A 403     -29.052 -12.441  -8.817  1.00  4.39           H  
ATOM   5993  HD1 TYR A 403     -27.301 -13.138  -5.820  1.00  4.39           H  
ATOM   5994  HD2 TYR A 403     -26.725 -12.426  -9.980  1.00  4.39           H  
ATOM   5995  HE1 TYR A 403     -25.131 -14.286  -5.716  1.00  4.39           H  
ATOM   5996  HE2 TYR A 403     -24.552 -13.550  -9.888  1.00  4.39           H  
ATOM   5997  HH  TYR A 403     -22.836 -14.101  -8.295  1.00  4.39           H  
ATOM   5998  N   THR A 404     -30.347 -10.140  -9.639  1.00  4.64           N  
ATOM   5999  CA  THR A 404     -31.725  -9.867 -10.014  1.00  4.64           C  
ATOM   6000  C   THR A 404     -32.256 -11.006 -10.884  1.00  4.64           C  
ATOM   6001  O   THR A 404     -31.481 -11.700 -11.542  1.00  4.64           O  
ATOM   6002  CB  THR A 404     -31.828  -8.535 -10.792  1.00  4.64           C  
ATOM   6003  OG1 THR A 404     -31.093  -8.642 -12.019  1.00  4.64           O  
ATOM   6004  CG2 THR A 404     -31.258  -7.379  -9.974  1.00  4.64           C  
ATOM   6005  H   THR A 404     -29.695 -10.410 -10.360  1.00  4.64           H  
ATOM   6006  HA  THR A 404     -32.336  -9.807  -9.113  1.00  4.64           H  
ATOM   6007  HB  THR A 404     -32.875  -8.334 -11.020  1.00  4.64           H  
ATOM   6008  HG1 THR A 404     -31.515  -9.288 -12.594  1.00  4.64           H  
ATOM   6009 1HG2 THR A 404     -31.347  -6.454 -10.545  1.00  4.64           H  
ATOM   6010 2HG2 THR A 404     -31.814  -7.286  -9.041  1.00  4.64           H  
ATOM   6011 3HG2 THR A 404     -30.210  -7.562  -9.754  1.00  4.64           H  
ATOM   6012  N   ILE A 405     -33.578 -11.171 -10.907  1.00  4.84           N  
ATOM   6013  CA  ILE A 405     -34.211 -12.201 -11.732  1.00  4.84           C  
ATOM   6014  C   ILE A 405     -34.976 -11.581 -12.905  1.00  4.84           C  
ATOM   6015  O   ILE A 405     -34.691 -11.859 -14.063  1.00  4.84           O  
ATOM   6016  CB  ILE A 405     -35.175 -13.030 -10.885  1.00  4.84           C  
ATOM   6017  CG1 ILE A 405     -34.450 -13.643  -9.667  1.00  4.84           C  
ATOM   6018  CG2 ILE A 405     -35.832 -14.112 -11.758  1.00  4.84           C  
ATOM   6019  CD1 ILE A 405     -33.301 -14.549 -10.002  1.00  4.84           C  
ATOM   6020  H   ILE A 405     -34.150 -10.570 -10.335  1.00  4.84           H  
ATOM   6021  HA  ILE A 405     -33.440 -12.856 -12.134  1.00  4.84           H  
ATOM   6022  HB  ILE A 405     -35.920 -12.373 -10.482  1.00  4.84           H  
ATOM   6023 1HG1 ILE A 405     -34.064 -12.841  -9.055  1.00  4.84           H  
ATOM   6024 2HG1 ILE A 405     -35.178 -14.196  -9.082  1.00  4.84           H  
ATOM   6025 1HG2 ILE A 405     -36.537 -14.685 -11.173  1.00  4.84           H  
ATOM   6026 2HG2 ILE A 405     -36.358 -13.656 -12.597  1.00  4.84           H  
ATOM   6027 3HG2 ILE A 405     -35.074 -14.781 -12.150  1.00  4.84           H  
ATOM   6028 1HD1 ILE A 405     -32.854 -14.929  -9.080  1.00  4.84           H  
ATOM   6029 2HD1 ILE A 405     -33.640 -15.381 -10.611  1.00  4.84           H  
ATOM   6030 3HD1 ILE A 405     -32.561 -13.978 -10.552  1.00  4.84           H  
ATOM   6031  N   ALA A 406     -35.922 -10.693 -12.587  1.00  5.00           N  
ATOM   6032  CA  ALA A 406     -36.748  -9.984 -13.573  1.00  5.00           C  
ATOM   6033  C   ALA A 406     -37.519 -10.873 -14.559  1.00  5.00           C  
ATOM   6034  O   ALA A 406     -37.551 -10.586 -15.760  1.00  5.00           O  
ATOM   6035  CB  ALA A 406     -35.877  -9.034 -14.379  1.00  5.00           C  
ATOM   6036  H   ALA A 406     -36.090 -10.507 -11.613  1.00  5.00           H  
ATOM   6037  HA  ALA A 406     -37.480  -9.399 -13.015  1.00  5.00           H  
ATOM   6038 1HB  ALA A 406     -36.505  -8.467 -15.064  1.00  5.00           H  
ATOM   6039 2HB  ALA A 406     -35.365  -8.348 -13.705  1.00  5.00           H  
ATOM   6040 3HB  ALA A 406     -35.141  -9.591 -14.952  1.00  5.00           H  
ATOM   6041  N   ALA A 407     -38.202 -11.905 -14.070  1.00  5.10           N  
ATOM   6042  CA  ALA A 407     -38.999 -12.748 -14.964  1.00  5.10           C  
ATOM   6043  C   ALA A 407     -38.126 -13.418 -16.029  1.00  5.10           C  
ATOM   6044  O   ALA A 407     -37.636 -14.518 -15.821  1.00  5.10           O  
ATOM   6045  CB  ALA A 407     -40.148 -11.970 -15.601  1.00  5.10           C  
ATOM   6046  H   ALA A 407     -38.147 -12.124 -13.089  1.00  5.10           H  
ATOM   6047  HA  ALA A 407     -39.442 -13.540 -14.363  1.00  5.10           H  
ATOM   6048 1HB  ALA A 407     -40.737 -12.655 -16.213  1.00  5.10           H  
ATOM   6049 2HB  ALA A 407     -40.765 -11.575 -14.824  1.00  5.10           H  
ATOM   6050 3HB  ALA A 407     -39.805 -11.159 -16.224  1.00  5.10           H  
ATOM   6051  N   GLY A 408     -38.001 -12.830 -17.215  1.00  5.09           N  
ATOM   6052  CA  GLY A 408     -37.305 -13.493 -18.338  1.00  5.09           C  
ATOM   6053  C   GLY A 408     -35.762 -13.595 -18.253  1.00  5.09           C  
ATOM   6054  O   GLY A 408     -35.059 -13.291 -19.220  1.00  5.09           O  
ATOM   6055  H   GLY A 408     -38.333 -11.879 -17.294  1.00  5.09           H  
ATOM   6056 1HA  GLY A 408     -37.712 -14.499 -18.443  1.00  5.09           H  
ATOM   6057 2HA  GLY A 408     -37.566 -12.970 -19.256  1.00  5.09           H  
ATOM   6058  N   SER A 409     -35.263 -14.039 -17.102  1.00  4.90           N  
ATOM   6059  CA  SER A 409     -33.855 -14.303 -16.808  1.00  4.90           C  
ATOM   6060  C   SER A 409     -33.761 -15.003 -15.461  1.00  4.90           C  
ATOM   6061  O   SER A 409     -34.777 -15.250 -14.823  1.00  4.90           O  
ATOM   6062  CB  SER A 409     -33.000 -13.053 -16.795  1.00  4.90           C  
ATOM   6063  OG  SER A 409     -31.637 -13.417 -16.674  1.00  4.90           O  
ATOM   6064  H   SER A 409     -35.948 -14.260 -16.389  1.00  4.90           H  
ATOM   6065  HA  SER A 409     -33.461 -14.976 -17.568  1.00  4.90           H  
ATOM   6066 1HB  SER A 409     -33.150 -12.484 -17.709  1.00  4.90           H  
ATOM   6067 2HB  SER A 409     -33.284 -12.421 -15.965  1.00  4.90           H  
ATOM   6068  HG  SER A 409     -31.147 -12.589 -16.672  1.00  4.90           H  
ATOM   6069  N   THR A 410     -32.548 -15.339 -15.032  1.00  4.54           N  
ATOM   6070  CA  THR A 410     -32.406 -15.886 -13.681  1.00  4.54           C  
ATOM   6071  C   THR A 410     -30.971 -16.038 -13.206  1.00  4.54           C  
ATOM   6072  O   THR A 410     -30.113 -16.516 -13.945  1.00  4.54           O  
ATOM   6073  CB  THR A 410     -33.023 -17.299 -13.579  1.00  4.54           C  
ATOM   6074  OG1 THR A 410     -32.983 -17.723 -12.219  1.00  4.54           O  
ATOM   6075  CG2 THR A 410     -32.233 -18.274 -14.411  1.00  4.54           C  
ATOM   6076  H   THR A 410     -31.757 -15.087 -15.612  1.00  4.54           H  
ATOM   6077  HA  THR A 410     -32.918 -15.219 -12.992  1.00  4.54           H  
ATOM   6078  HB  THR A 410     -34.041 -17.311 -13.934  1.00  4.54           H  
ATOM   6079  HG1 THR A 410     -33.894 -17.572 -11.860  1.00  4.54           H  
ATOM   6080 1HG2 THR A 410     -32.671 -19.270 -14.318  1.00  4.54           H  
ATOM   6081 2HG2 THR A 410     -32.257 -17.961 -15.455  1.00  4.54           H  
ATOM   6082 3HG2 THR A 410     -31.203 -18.297 -14.062  1.00  4.54           H  
ATOM   6083  N   VAL A 411     -30.748 -15.715 -11.935  1.00  4.05           N  
ATOM   6084  CA  VAL A 411     -29.522 -16.016 -11.211  1.00  4.05           C  
ATOM   6085  C   VAL A 411     -29.648 -15.660  -9.732  1.00  4.05           C  
ATOM   6086  O   VAL A 411     -30.071 -14.557  -9.400  1.00  4.05           O  
ATOM   6087  CB  VAL A 411     -28.329 -15.257 -11.806  1.00  4.05           C  
ATOM   6088  CG1 VAL A 411     -28.592 -13.775 -11.693  1.00  4.05           C  
ATOM   6089  CG2 VAL A 411     -27.042 -15.653 -11.065  1.00  4.05           C  
ATOM   6090  H   VAL A 411     -31.507 -15.290 -11.425  1.00  4.05           H  
ATOM   6091  HA  VAL A 411     -29.330 -17.086 -11.296  1.00  4.05           H  
ATOM   6092  HB  VAL A 411     -28.217 -15.498 -12.854  1.00  4.05           H  
ATOM   6093 1HG1 VAL A 411     -27.755 -13.220 -12.113  1.00  4.05           H  
ATOM   6094 2HG1 VAL A 411     -29.506 -13.514 -12.232  1.00  4.05           H  
ATOM   6095 3HG1 VAL A 411     -28.709 -13.530 -10.666  1.00  4.05           H  
ATOM   6096 1HG2 VAL A 411     -26.200 -15.111 -11.491  1.00  4.05           H  
ATOM   6097 2HG2 VAL A 411     -27.125 -15.410 -10.020  1.00  4.05           H  
ATOM   6098 3HG2 VAL A 411     -26.875 -16.723 -11.173  1.00  4.05           H  
ATOM   6099  N   TYR A 412     -29.177 -16.532  -8.855  1.00  3.56           N  
ATOM   6100  CA  TYR A 412     -29.028 -16.179  -7.447  1.00  3.56           C  
ATOM   6101  C   TYR A 412     -28.163 -17.167  -6.690  1.00  3.56           C  
ATOM   6102  O   TYR A 412     -28.394 -18.373  -6.757  1.00  3.56           O  
ATOM   6103  CB  TYR A 412     -30.347 -16.018  -6.701  1.00  3.56           C  
ATOM   6104  CG  TYR A 412     -30.023 -15.727  -5.264  1.00  3.56           C  
ATOM   6105  CD1 TYR A 412     -29.663 -14.458  -4.867  1.00  3.56           C  
ATOM   6106  CD2 TYR A 412     -30.026 -16.749  -4.361  1.00  3.56           C  
ATOM   6107  CE1 TYR A 412     -29.271 -14.233  -3.572  1.00  3.56           C  
ATOM   6108  CE2 TYR A 412     -29.666 -16.531  -3.090  1.00  3.56           C  
ATOM   6109  CZ  TYR A 412     -29.256 -15.281  -2.681  1.00  3.56           C  
ATOM   6110  OH  TYR A 412     -28.818 -15.086  -1.390  1.00  3.56           O  
ATOM   6111  H   TYR A 412     -28.887 -17.442  -9.176  1.00  3.56           H  
ATOM   6112  HA  TYR A 412     -28.522 -15.222  -7.405  1.00  3.56           H  
ATOM   6113 1HB  TYR A 412     -30.934 -15.194  -7.105  1.00  3.56           H  
ATOM   6114 2HB  TYR A 412     -30.936 -16.936  -6.759  1.00  3.56           H  
ATOM   6115  HD1 TYR A 412     -29.662 -13.652  -5.576  1.00  3.56           H  
ATOM   6116  HD2 TYR A 412     -30.306 -17.745  -4.675  1.00  3.56           H  
ATOM   6117  HE1 TYR A 412     -28.961 -13.241  -3.258  1.00  3.56           H  
ATOM   6118  HE2 TYR A 412     -29.681 -17.359  -2.424  1.00  3.56           H  
ATOM   6119  HH  TYR A 412     -28.368 -14.213  -1.299  1.00  3.56           H  
ATOM   6120  N   VAL A 413     -27.181 -16.661  -5.944  1.00  3.17           N  
ATOM   6121  CA  VAL A 413     -26.324 -17.532  -5.153  1.00  3.17           C  
ATOM   6122  C   VAL A 413     -26.240 -17.108  -3.682  1.00  3.17           C  
ATOM   6123  O   VAL A 413     -25.946 -15.949  -3.379  1.00  3.17           O  
ATOM   6124  CB  VAL A 413     -24.909 -17.568  -5.751  1.00  3.17           C  
ATOM   6125  CG1 VAL A 413     -24.036 -18.477  -4.923  1.00  3.17           C  
ATOM   6126  CG2 VAL A 413     -24.972 -18.027  -7.209  1.00  3.17           C  
ATOM   6127  H   VAL A 413     -27.034 -15.662  -5.923  1.00  3.17           H  
ATOM   6128  HA  VAL A 413     -26.733 -18.535  -5.183  1.00  3.17           H  
ATOM   6129  HB  VAL A 413     -24.471 -16.577  -5.706  1.00  3.17           H  
ATOM   6130 1HG1 VAL A 413     -23.040 -18.483  -5.342  1.00  3.17           H  
ATOM   6131 2HG1 VAL A 413     -23.993 -18.118  -3.900  1.00  3.17           H  
ATOM   6132 3HG1 VAL A 413     -24.450 -19.487  -4.936  1.00  3.17           H  
ATOM   6133 1HG2 VAL A 413     -23.966 -18.046  -7.624  1.00  3.17           H  
ATOM   6134 2HG2 VAL A 413     -25.404 -19.024  -7.253  1.00  3.17           H  
ATOM   6135 3HG2 VAL A 413     -25.580 -17.340  -7.790  1.00  3.17           H  
ATOM   6136  N   LEU A 414     -26.489 -18.066  -2.782  1.00  2.91           N  
ATOM   6137  CA  LEU A 414     -26.406 -17.865  -1.330  1.00  2.91           C  
ATOM   6138  C   LEU A 414     -25.167 -18.545  -0.770  1.00  2.91           C  
ATOM   6139  O   LEU A 414     -24.926 -19.725  -1.038  1.00  2.91           O  
ATOM   6140  CB  LEU A 414     -27.642 -18.432  -0.616  1.00  2.91           C  
ATOM   6141  CG  LEU A 414     -27.674 -18.380   0.901  1.00  2.91           C  
ATOM   6142  CD1 LEU A 414     -27.761 -16.922   1.325  1.00  2.91           C  
ATOM   6143  CD2 LEU A 414     -28.883 -19.207   1.404  1.00  2.91           C  
ATOM   6144  H   LEU A 414     -26.736 -18.991  -3.135  1.00  2.91           H  
ATOM   6145  HA  LEU A 414     -26.340 -16.797  -1.127  1.00  2.91           H  
ATOM   6146 1HB  LEU A 414     -28.465 -17.851  -0.893  1.00  2.91           H  
ATOM   6147 2HB  LEU A 414     -27.814 -19.417  -0.927  1.00  2.91           H  
ATOM   6148  HG  LEU A 414     -26.756 -18.798   1.314  1.00  2.91           H  
ATOM   6149 1HD1 LEU A 414     -27.798 -16.865   2.381  1.00  2.91           H  
ATOM   6150 2HD1 LEU A 414     -26.893 -16.371   0.957  1.00  2.91           H  
ATOM   6151 3HD1 LEU A 414     -28.667 -16.476   0.914  1.00  2.91           H  
ATOM   6152 1HD2 LEU A 414     -28.928 -19.175   2.490  1.00  2.91           H  
ATOM   6153 2HD2 LEU A 414     -29.805 -18.792   0.993  1.00  2.91           H  
ATOM   6154 3HD2 LEU A 414     -28.773 -20.241   1.078  1.00  2.91           H  
ATOM   6155  N   VAL A 415     -24.363 -17.808  -0.009  1.00  2.78           N  
ATOM   6156  CA  VAL A 415     -23.149 -18.361   0.574  1.00  2.78           C  
ATOM   6157  C   VAL A 415     -23.201 -18.249   2.092  1.00  2.78           C  
ATOM   6158  O   VAL A 415     -23.675 -17.249   2.628  1.00  2.78           O  
ATOM   6159  CB  VAL A 415     -21.913 -17.622   0.045  1.00  2.78           C  
ATOM   6160  CG1 VAL A 415     -20.642 -18.198   0.660  1.00  2.78           C  
ATOM   6161  CG2 VAL A 415     -21.873 -17.725  -1.458  1.00  2.78           C  
ATOM   6162  H   VAL A 415     -24.569 -16.825   0.181  1.00  2.78           H  
ATOM   6163  HA  VAL A 415     -23.070 -19.413   0.304  1.00  2.78           H  
ATOM   6164  HB  VAL A 415     -21.975 -16.581   0.342  1.00  2.78           H  
ATOM   6165 1HG1 VAL A 415     -19.787 -17.655   0.277  1.00  2.78           H  
ATOM   6166 2HG1 VAL A 415     -20.673 -18.102   1.741  1.00  2.78           H  
ATOM   6167 3HG1 VAL A 415     -20.558 -19.255   0.390  1.00  2.78           H  
ATOM   6168 1HG2 VAL A 415     -21.007 -17.196  -1.843  1.00  2.78           H  
ATOM   6169 2HG2 VAL A 415     -21.806 -18.756  -1.716  1.00  2.78           H  
ATOM   6170 3HG2 VAL A 415     -22.774 -17.291  -1.886  1.00  2.78           H  
ATOM   6171  N   SER A 416     -22.812 -19.304   2.795  1.00  2.76           N  
ATOM   6172  CA  SER A 416     -22.813 -19.240   4.255  1.00  2.76           C  
ATOM   6173  C   SER A 416     -21.468 -19.354   4.949  1.00  2.76           C  
ATOM   6174  O   SER A 416     -21.148 -18.548   5.820  1.00  2.76           O  
ATOM   6175  CB  SER A 416     -23.681 -20.315   4.811  1.00  2.76           C  
ATOM   6176  OG  SER A 416     -23.576 -20.342   6.196  1.00  2.76           O  
ATOM   6177  H   SER A 416     -22.471 -20.134   2.308  1.00  2.76           H  
ATOM   6178  HA  SER A 416     -23.237 -18.287   4.546  1.00  2.76           H  
ATOM   6179 1HB  SER A 416     -24.692 -20.114   4.528  1.00  2.76           H  
ATOM   6180 2HB  SER A 416     -23.396 -21.283   4.393  1.00  2.76           H  
ATOM   6181  HG  SER A 416     -23.922 -19.468   6.532  1.00  2.76           H  
ATOM   6182  N   SER A 417     -20.716 -20.395   4.601  1.00  2.79           N  
ATOM   6183  CA  SER A 417     -19.468 -20.781   5.307  1.00  2.79           C  
ATOM   6184  C   SER A 417     -19.699 -21.359   6.727  1.00  2.79           C  
ATOM   6185  O   SER A 417     -18.741 -21.687   7.419  1.00  2.79           O  
ATOM   6186  CB  SER A 417     -18.471 -19.620   5.420  1.00  2.79           C  
ATOM   6187  OG  SER A 417     -18.121 -19.089   4.163  1.00  2.79           O  
ATOM   6188  H   SER A 417     -21.043 -20.969   3.816  1.00  2.79           H  
ATOM   6189  HA  SER A 417     -18.987 -21.554   4.739  1.00  2.79           H  
ATOM   6190 1HB  SER A 417     -18.849 -18.836   6.060  1.00  2.79           H  
ATOM   6191 2HB  SER A 417     -17.559 -19.992   5.899  1.00  2.79           H  
ATOM   6192  HG  SER A 417     -17.514 -19.753   3.753  1.00  2.79           H  
ATOM   6193  N   GLU A 418     -20.957 -21.504   7.153  1.00  2.82           N  
ATOM   6194  CA  GLU A 418     -21.285 -22.107   8.442  1.00  2.82           C  
ATOM   6195  C   GLU A 418     -21.659 -23.577   8.261  1.00  2.82           C  
ATOM   6196  O   GLU A 418     -21.711 -24.085   7.142  1.00  2.82           O  
ATOM   6197  CB  GLU A 418     -22.404 -21.336   9.153  1.00  2.82           C  
ATOM   6198  CG  GLU A 418     -22.044 -19.891   9.541  1.00  2.82           C  
ATOM   6199  CD  GLU A 418     -21.031 -19.783  10.644  1.00  2.82           C  
ATOM   6200  OE1 GLU A 418     -20.973 -20.667  11.465  1.00  2.82           O  
ATOM   6201  OE2 GLU A 418     -20.313 -18.801  10.678  1.00  2.82           O  
ATOM   6202  H   GLU A 418     -21.735 -21.170   6.588  1.00  2.82           H  
ATOM   6203  HA  GLU A 418     -20.397 -22.070   9.079  1.00  2.82           H  
ATOM   6204 1HB  GLU A 418     -23.297 -21.313   8.529  1.00  2.82           H  
ATOM   6205 2HB  GLU A 418     -22.669 -21.853  10.067  1.00  2.82           H  
ATOM   6206 1HG  GLU A 418     -21.662 -19.377   8.657  1.00  2.82           H  
ATOM   6207 2HG  GLU A 418     -22.922 -19.385   9.849  1.00  2.82           H  
ATOM   6208  N   ASP A 419     -21.905 -24.263   9.372  1.00  2.78           N  
ATOM   6209  CA  ASP A 419     -22.236 -25.685   9.346  1.00  2.78           C  
ATOM   6210  C   ASP A 419     -23.388 -25.983   8.398  1.00  2.78           C  
ATOM   6211  O   ASP A 419     -24.345 -25.201   8.273  1.00  2.78           O  
ATOM   6212  CB  ASP A 419     -22.607 -26.216  10.736  1.00  2.78           C  
ATOM   6213  CG  ASP A 419     -22.697 -27.778  10.785  1.00  2.78           C  
ATOM   6214  OD1 ASP A 419     -21.681 -28.387  11.018  1.00  2.78           O  
ATOM   6215  OD2 ASP A 419     -23.757 -28.337  10.533  1.00  2.78           O  
ATOM   6216  H   ASP A 419     -21.840 -23.780  10.258  1.00  2.78           H  
ATOM   6217  HA  ASP A 419     -21.360 -26.231   8.994  1.00  2.78           H  
ATOM   6218 1HB  ASP A 419     -21.861 -25.889  11.462  1.00  2.78           H  
ATOM   6219 2HB  ASP A 419     -23.565 -25.799  11.042  1.00  2.78           H  
ATOM   6220  N   VAL A 420     -23.303 -27.156   7.780  1.00  2.67           N  
ATOM   6221  CA  VAL A 420     -24.287 -27.636   6.831  1.00  2.67           C  
ATOM   6222  C   VAL A 420     -25.680 -27.695   7.423  1.00  2.67           C  
ATOM   6223  O   VAL A 420     -26.644 -27.438   6.715  1.00  2.67           O  
ATOM   6224  CB  VAL A 420     -23.953 -29.043   6.329  1.00  2.67           C  
ATOM   6225  CG1 VAL A 420     -25.124 -29.555   5.485  1.00  2.67           C  
ATOM   6226  CG2 VAL A 420     -22.689 -29.016   5.540  1.00  2.67           C  
ATOM   6227  H   VAL A 420     -22.501 -27.740   7.977  1.00  2.67           H  
ATOM   6228  HA  VAL A 420     -24.294 -26.957   5.981  1.00  2.67           H  
ATOM   6229  HB  VAL A 420     -23.834 -29.712   7.183  1.00  2.67           H  
ATOM   6230 1HG1 VAL A 420     -24.909 -30.563   5.130  1.00  2.67           H  
ATOM   6231 2HG1 VAL A 420     -26.031 -29.571   6.091  1.00  2.67           H  
ATOM   6232 3HG1 VAL A 420     -25.269 -28.892   4.634  1.00  2.67           H  
ATOM   6233 1HG2 VAL A 420     -22.455 -30.018   5.184  1.00  2.67           H  
ATOM   6234 2HG2 VAL A 420     -22.830 -28.365   4.709  1.00  2.67           H  
ATOM   6235 3HG2 VAL A 420     -21.875 -28.649   6.166  1.00  2.67           H  
ATOM   6236  N   GLY A 421     -25.818 -28.085   8.689  1.00  2.54           N  
ATOM   6237  CA  GLY A 421     -27.139 -28.181   9.295  1.00  2.54           C  
ATOM   6238  C   GLY A 421     -27.900 -26.867   9.133  1.00  2.54           C  
ATOM   6239  O   GLY A 421     -29.022 -26.848   8.616  1.00  2.54           O  
ATOM   6240  H   GLY A 421     -24.993 -28.271   9.264  1.00  2.54           H  
ATOM   6241 1HA  GLY A 421     -27.696 -28.992   8.827  1.00  2.54           H  
ATOM   6242 2HA  GLY A 421     -27.033 -28.423  10.352  1.00  2.54           H  
ATOM   6243  N   THR A 422     -27.282 -25.767   9.566  1.00  2.41           N  
ATOM   6244  CA  THR A 422     -27.884 -24.442   9.469  1.00  2.41           C  
ATOM   6245  C   THR A 422     -28.167 -24.062   8.024  1.00  2.41           C  
ATOM   6246  O   THR A 422     -29.249 -23.552   7.691  1.00  2.41           O  
ATOM   6247  CB  THR A 422     -26.956 -23.381  10.090  1.00  2.41           C  
ATOM   6248  OG1 THR A 422     -26.782 -23.647  11.494  1.00  2.41           O  
ATOM   6249  CG2 THR A 422     -27.512 -21.979   9.872  1.00  2.41           C  
ATOM   6250  H   THR A 422     -26.352 -25.859   9.957  1.00  2.41           H  
ATOM   6251  HA  THR A 422     -28.833 -24.452  10.011  1.00  2.41           H  
ATOM   6252  HB  THR A 422     -25.977 -23.446   9.602  1.00  2.41           H  
ATOM   6253  HG1 THR A 422     -26.426 -24.531  11.607  1.00  2.41           H  
ATOM   6254 1HG2 THR A 422     -26.832 -21.251  10.291  1.00  2.41           H  
ATOM   6255 2HG2 THR A 422     -27.612 -21.802   8.808  1.00  2.41           H  
ATOM   6256 3HG2 THR A 422     -28.484 -21.892  10.347  1.00  2.41           H  
ATOM   6257  N   PHE A 423     -27.169 -24.294   7.166  1.00  2.33           N  
ATOM   6258  CA  PHE A 423     -27.283 -23.945   5.761  1.00  2.33           C  
ATOM   6259  C   PHE A 423     -28.443 -24.661   5.106  1.00  2.33           C  
ATOM   6260  O   PHE A 423     -29.313 -24.042   4.484  1.00  2.33           O  
ATOM   6261  CB  PHE A 423     -26.008 -24.315   5.034  1.00  2.33           C  
ATOM   6262  CG  PHE A 423     -26.014 -24.004   3.599  1.00  2.33           C  
ATOM   6263  CD1 PHE A 423     -25.787 -22.720   3.188  1.00  2.33           C  
ATOM   6264  CD2 PHE A 423     -26.218 -24.975   2.656  1.00  2.33           C  
ATOM   6265  CE1 PHE A 423     -25.744 -22.390   1.875  1.00  2.33           C  
ATOM   6266  CE2 PHE A 423     -26.183 -24.652   1.328  1.00  2.33           C  
ATOM   6267  CZ  PHE A 423     -25.938 -23.366   0.959  1.00  2.33           C  
ATOM   6268  H   PHE A 423     -26.301 -24.715   7.508  1.00  2.33           H  
ATOM   6269  HA  PHE A 423     -27.440 -22.880   5.679  1.00  2.33           H  
ATOM   6270 1HB  PHE A 423     -25.159 -23.801   5.499  1.00  2.33           H  
ATOM   6271 2HB  PHE A 423     -25.831 -25.378   5.143  1.00  2.33           H  
ATOM   6272  HD1 PHE A 423     -25.636 -21.982   3.937  1.00  2.33           H  
ATOM   6273  HD2 PHE A 423     -26.398 -25.993   2.980  1.00  2.33           H  
ATOM   6274  HE1 PHE A 423     -25.549 -21.359   1.558  1.00  2.33           H  
ATOM   6275  HE2 PHE A 423     -26.343 -25.409   0.563  1.00  2.33           H  
ATOM   6276  HZ  PHE A 423     -25.895 -23.130  -0.058  1.00  2.33           H  
ATOM   6277  N   LYS A 424     -28.452 -25.978   5.257  1.00  2.30           N  
ATOM   6278  CA  LYS A 424     -29.441 -26.833   4.653  1.00  2.30           C  
ATOM   6279  C   LYS A 424     -30.817 -26.452   5.110  1.00  2.30           C  
ATOM   6280  O   LYS A 424     -31.712 -26.298   4.287  1.00  2.30           O  
ATOM   6281  CB  LYS A 424     -29.189 -28.294   5.001  1.00  2.30           C  
ATOM   6282  CG  LYS A 424     -30.148 -29.256   4.320  1.00  2.30           C  
ATOM   6283  CD  LYS A 424     -29.796 -30.696   4.619  1.00  2.30           C  
ATOM   6284  CE  LYS A 424     -30.636 -31.673   3.773  1.00  2.30           C  
ATOM   6285  NZ  LYS A 424     -32.103 -31.650   4.113  1.00  2.30           N  
ATOM   6286  H   LYS A 424     -27.729 -26.413   5.812  1.00  2.30           H  
ATOM   6287  HA  LYS A 424     -29.398 -26.707   3.572  1.00  2.30           H  
ATOM   6288 1HB  LYS A 424     -28.171 -28.568   4.778  1.00  2.30           H  
ATOM   6289 2HB  LYS A 424     -29.314 -28.419   6.081  1.00  2.30           H  
ATOM   6290 1HG  LYS A 424     -31.164 -29.062   4.683  1.00  2.30           H  
ATOM   6291 2HG  LYS A 424     -30.140 -29.094   3.244  1.00  2.30           H  
ATOM   6292 1HD  LYS A 424     -28.737 -30.857   4.409  1.00  2.30           H  
ATOM   6293 2HD  LYS A 424     -29.975 -30.893   5.676  1.00  2.30           H  
ATOM   6294 1HE  LYS A 424     -30.517 -31.421   2.720  1.00  2.30           H  
ATOM   6295 2HE  LYS A 424     -30.257 -32.681   3.939  1.00  2.30           H  
ATOM   6296 1HZ  LYS A 424     -32.590 -32.310   3.535  1.00  2.30           H  
ATOM   6297 2HZ  LYS A 424     -32.235 -31.891   5.077  1.00  2.30           H  
ATOM   6298 3HZ  LYS A 424     -32.525 -30.721   3.952  1.00  2.30           H  
ATOM   6299  N   ASN A 425     -30.992 -26.246   6.419  1.00  2.32           N  
ATOM   6300  CA  ASN A 425     -32.313 -25.908   6.913  1.00  2.32           C  
ATOM   6301  C   ASN A 425     -32.811 -24.620   6.279  1.00  2.32           C  
ATOM   6302  O   ASN A 425     -33.956 -24.552   5.839  1.00  2.32           O  
ATOM   6303  CB  ASN A 425     -32.284 -25.769   8.422  1.00  2.32           C  
ATOM   6304  CG  ASN A 425     -32.169 -27.087   9.145  1.00  2.32           C  
ATOM   6305  OD1 ASN A 425     -32.462 -28.157   8.598  1.00  2.32           O  
ATOM   6306  ND2 ASN A 425     -31.741 -27.028  10.380  1.00  2.32           N  
ATOM   6307  H   ASN A 425     -30.222 -26.363   7.081  1.00  2.32           H  
ATOM   6308  HA  ASN A 425     -33.003 -26.705   6.637  1.00  2.32           H  
ATOM   6309 1HB  ASN A 425     -31.429 -25.147   8.702  1.00  2.32           H  
ATOM   6310 2HB  ASN A 425     -33.186 -25.255   8.755  1.00  2.32           H  
ATOM   6311 1HD2 ASN A 425     -31.637 -27.866  10.912  1.00  2.32           H  
ATOM   6312 2HD2 ASN A 425     -31.510 -26.146  10.785  1.00  2.32           H  
ATOM   6313  N   THR A 426     -31.940 -23.625   6.133  1.00  2.37           N  
ATOM   6314  CA  THR A 426     -32.367 -22.370   5.536  1.00  2.37           C  
ATOM   6315  C   THR A 426     -32.771 -22.543   4.079  1.00  2.37           C  
ATOM   6316  O   THR A 426     -33.807 -22.027   3.642  1.00  2.37           O  
ATOM   6317  CB  THR A 426     -31.270 -21.330   5.665  1.00  2.37           C  
ATOM   6318  OG1 THR A 426     -31.020 -21.116   7.063  1.00  2.37           O  
ATOM   6319  CG2 THR A 426     -31.667 -20.032   5.001  1.00  2.37           C  
ATOM   6320  H   THR A 426     -30.983 -23.716   6.489  1.00  2.37           H  
ATOM   6321  HA  THR A 426     -33.238 -22.014   6.087  1.00  2.37           H  
ATOM   6322  HB  THR A 426     -30.363 -21.711   5.197  1.00  2.37           H  
ATOM   6323  HG1 THR A 426     -30.582 -21.914   7.424  1.00  2.37           H  
ATOM   6324 1HG2 THR A 426     -30.855 -19.318   5.124  1.00  2.37           H  
ATOM   6325 2HG2 THR A 426     -31.849 -20.205   3.938  1.00  2.37           H  
ATOM   6326 3HG2 THR A 426     -32.570 -19.640   5.465  1.00  2.37           H  
ATOM   6327  N   VAL A 427     -31.970 -23.282   3.327  1.00  2.44           N  
ATOM   6328  CA  VAL A 427     -32.263 -23.495   1.923  1.00  2.44           C  
ATOM   6329  C   VAL A 427     -33.569 -24.290   1.785  1.00  2.44           C  
ATOM   6330  O   VAL A 427     -34.423 -23.962   0.949  1.00  2.44           O  
ATOM   6331  CB  VAL A 427     -31.071 -24.190   1.251  1.00  2.44           C  
ATOM   6332  CG1 VAL A 427     -31.401 -24.578  -0.168  1.00  2.44           C  
ATOM   6333  CG2 VAL A 427     -29.873 -23.240   1.281  1.00  2.44           C  
ATOM   6334  H   VAL A 427     -31.128 -23.692   3.743  1.00  2.44           H  
ATOM   6335  HA  VAL A 427     -32.397 -22.524   1.449  1.00  2.44           H  
ATOM   6336  HB  VAL A 427     -30.832 -25.104   1.805  1.00  2.44           H  
ATOM   6337 1HG1 VAL A 427     -30.538 -25.078  -0.615  1.00  2.44           H  
ATOM   6338 2HG1 VAL A 427     -32.253 -25.259  -0.161  1.00  2.44           H  
ATOM   6339 3HG1 VAL A 427     -31.645 -23.685  -0.746  1.00  2.44           H  
ATOM   6340 1HG2 VAL A 427     -29.015 -23.727   0.823  1.00  2.44           H  
ATOM   6341 2HG2 VAL A 427     -30.124 -22.337   0.732  1.00  2.44           H  
ATOM   6342 3HG2 VAL A 427     -29.633 -22.978   2.306  1.00  2.44           H  
ATOM   6343  N   ASP A 428     -33.737 -25.329   2.616  1.00  2.50           N  
ATOM   6344  CA  ASP A 428     -34.966 -26.111   2.619  1.00  2.50           C  
ATOM   6345  C   ASP A 428     -36.167 -25.238   2.996  1.00  2.50           C  
ATOM   6346  O   ASP A 428     -37.231 -25.383   2.394  1.00  2.50           O  
ATOM   6347  CB  ASP A 428     -34.878 -27.317   3.572  1.00  2.50           C  
ATOM   6348  CG  ASP A 428     -33.988 -28.508   3.065  1.00  2.50           C  
ATOM   6349  OD1 ASP A 428     -33.633 -28.532   1.911  1.00  2.50           O  
ATOM   6350  OD2 ASP A 428     -33.712 -29.408   3.856  1.00  2.50           O  
ATOM   6351  H   ASP A 428     -33.002 -25.570   3.273  1.00  2.50           H  
ATOM   6352  HA  ASP A 428     -35.129 -26.492   1.612  1.00  2.50           H  
ATOM   6353 1HB  ASP A 428     -34.468 -26.972   4.524  1.00  2.50           H  
ATOM   6354 2HB  ASP A 428     -35.881 -27.688   3.774  1.00  2.50           H  
ATOM   6355  N   ASP A 429     -36.001 -24.305   3.955  1.00  2.58           N  
ATOM   6356  CA  ASP A 429     -37.096 -23.407   4.321  1.00  2.58           C  
ATOM   6357  C   ASP A 429     -37.502 -22.539   3.135  1.00  2.58           C  
ATOM   6358  O   ASP A 429     -38.694 -22.319   2.913  1.00  2.58           O  
ATOM   6359  CB  ASP A 429     -36.748 -22.512   5.526  1.00  2.58           C  
ATOM   6360  CG  ASP A 429     -36.756 -23.236   6.912  1.00  2.58           C  
ATOM   6361  OD1 ASP A 429     -37.258 -24.339   7.007  1.00  2.58           O  
ATOM   6362  OD2 ASP A 429     -36.295 -22.640   7.866  1.00  2.58           O  
ATOM   6363  H   ASP A 429     -35.116 -24.235   4.451  1.00  2.58           H  
ATOM   6364  HA  ASP A 429     -37.952 -24.015   4.603  1.00  2.58           H  
ATOM   6365 1HB  ASP A 429     -35.755 -22.091   5.373  1.00  2.58           H  
ATOM   6366 2HB  ASP A 429     -37.446 -21.677   5.566  1.00  2.58           H  
ATOM   6367  N   LEU A 430     -36.530 -22.081   2.339  1.00  2.67           N  
ATOM   6368  CA  LEU A 430     -36.866 -21.286   1.160  1.00  2.67           C  
ATOM   6369  C   LEU A 430     -37.669 -22.118   0.166  1.00  2.67           C  
ATOM   6370  O   LEU A 430     -38.649 -21.641  -0.421  1.00  2.67           O  
ATOM   6371  CB  LEU A 430     -35.592 -20.741   0.501  1.00  2.67           C  
ATOM   6372  CG  LEU A 430     -34.883 -19.651   1.292  1.00  2.67           C  
ATOM   6373  CD1 LEU A 430     -33.516 -19.327   0.640  1.00  2.67           C  
ATOM   6374  CD2 LEU A 430     -35.818 -18.433   1.326  1.00  2.67           C  
ATOM   6375  H   LEU A 430     -35.553 -22.263   2.580  1.00  2.67           H  
ATOM   6376  HA  LEU A 430     -37.478 -20.445   1.477  1.00  2.67           H  
ATOM   6377 1HB  LEU A 430     -34.891 -21.560   0.368  1.00  2.67           H  
ATOM   6378 2HB  LEU A 430     -35.844 -20.342  -0.479  1.00  2.67           H  
ATOM   6379  HG  LEU A 430     -34.693 -19.990   2.312  1.00  2.67           H  
ATOM   6380 1HD1 LEU A 430     -33.014 -18.539   1.205  1.00  2.67           H  
ATOM   6381 2HD1 LEU A 430     -32.894 -20.220   0.639  1.00  2.67           H  
ATOM   6382 3HD1 LEU A 430     -33.666 -18.997  -0.378  1.00  2.67           H  
ATOM   6383 1HD2 LEU A 430     -35.358 -17.630   1.887  1.00  2.67           H  
ATOM   6384 2HD2 LEU A 430     -36.020 -18.092   0.319  1.00  2.67           H  
ATOM   6385 3HD2 LEU A 430     -36.756 -18.712   1.803  1.00  2.67           H  
ATOM   6386  N   LEU A 431     -37.294 -23.384   0.020  1.00  2.80           N  
ATOM   6387  CA  LEU A 431     -38.012 -24.254  -0.892  1.00  2.80           C  
ATOM   6388  C   LEU A 431     -39.421 -24.507  -0.339  1.00  2.80           C  
ATOM   6389  O   LEU A 431     -40.398 -24.550  -1.093  1.00  2.80           O  
ATOM   6390  CB  LEU A 431     -37.249 -25.559  -1.108  1.00  2.80           C  
ATOM   6391  CG  LEU A 431     -37.841 -26.486  -2.168  1.00  2.80           C  
ATOM   6392  CD1 LEU A 431     -37.890 -25.726  -3.523  1.00  2.80           C  
ATOM   6393  CD2 LEU A 431     -36.984 -27.741  -2.272  1.00  2.80           C  
ATOM   6394  H   LEU A 431     -36.470 -23.728   0.520  1.00  2.80           H  
ATOM   6395  HA  LEU A 431     -38.103 -23.749  -1.852  1.00  2.80           H  
ATOM   6396 1HB  LEU A 431     -36.224 -25.323  -1.392  1.00  2.80           H  
ATOM   6397 2HB  LEU A 431     -37.222 -26.104  -0.163  1.00  2.80           H  
ATOM   6398  HG  LEU A 431     -38.862 -26.761  -1.891  1.00  2.80           H  
ATOM   6399 1HD1 LEU A 431     -38.314 -26.371  -4.293  1.00  2.80           H  
ATOM   6400 2HD1 LEU A 431     -38.507 -24.832  -3.425  1.00  2.80           H  
ATOM   6401 3HD1 LEU A 431     -36.882 -25.434  -3.815  1.00  2.80           H  
ATOM   6402 1HD2 LEU A 431     -37.400 -28.407  -3.028  1.00  2.80           H  
ATOM   6403 2HD2 LEU A 431     -35.965 -27.466  -2.550  1.00  2.80           H  
ATOM   6404 3HD2 LEU A 431     -36.969 -28.250  -1.305  1.00  2.80           H  
ATOM   6405  N   ALA A 432     -39.536 -24.705   0.978  1.00  2.95           N  
ATOM   6406  CA  ALA A 432     -40.832 -24.909   1.617  1.00  2.95           C  
ATOM   6407  C   ALA A 432     -41.741 -23.697   1.422  1.00  2.95           C  
ATOM   6408  O   ALA A 432     -42.947 -23.839   1.194  1.00  2.95           O  
ATOM   6409  CB  ALA A 432     -40.662 -25.180   3.092  1.00  2.95           C  
ATOM   6410  H   ALA A 432     -38.697 -24.706   1.556  1.00  2.95           H  
ATOM   6411  HA  ALA A 432     -41.304 -25.773   1.146  1.00  2.95           H  
ATOM   6412 1HB  ALA A 432     -41.634 -25.356   3.547  1.00  2.95           H  
ATOM   6413 2HB  ALA A 432     -40.026 -26.055   3.232  1.00  2.95           H  
ATOM   6414 3HB  ALA A 432     -40.195 -24.320   3.561  1.00  2.95           H  
ATOM   6415  N   CYS A 433     -41.151 -22.490   1.481  1.00  3.12           N  
ATOM   6416  CA  CYS A 433     -41.908 -21.259   1.295  1.00  3.12           C  
ATOM   6417  C   CYS A 433     -42.478 -21.255  -0.111  1.00  3.12           C  
ATOM   6418  O   CYS A 433     -43.618 -20.839  -0.345  1.00  3.12           O  
ATOM   6419  CB  CYS A 433     -41.006 -20.039   1.487  1.00  3.12           C  
ATOM   6420  SG  CYS A 433     -40.455 -19.797   3.168  1.00  3.12           S  
ATOM   6421  H   CYS A 433     -40.159 -22.431   1.705  1.00  3.12           H  
ATOM   6422  HA  CYS A 433     -42.722 -21.228   2.013  1.00  3.12           H  
ATOM   6423 1HB  CYS A 433     -40.126 -20.134   0.866  1.00  3.12           H  
ATOM   6424 2HB  CYS A 433     -41.535 -19.143   1.173  1.00  3.12           H  
ATOM   6425  HG  CYS A 433     -39.696 -20.920   3.205  1.00  3.12           H  
ATOM   6426  N   LEU A 434     -41.679 -21.751  -1.056  1.00  3.31           N  
ATOM   6427  CA  LEU A 434     -42.108 -21.869  -2.434  1.00  3.31           C  
ATOM   6428  C   LEU A 434     -43.245 -22.859  -2.555  1.00  3.31           C  
ATOM   6429  O   LEU A 434     -44.301 -22.538  -3.100  1.00  3.31           O  
ATOM   6430  CB  LEU A 434     -40.938 -22.258  -3.335  1.00  3.31           C  
ATOM   6431  CG  LEU A 434     -41.258 -22.380  -4.795  1.00  3.31           C  
ATOM   6432  CD1 LEU A 434     -41.697 -23.786  -5.135  1.00  3.31           C  
ATOM   6433  CD2 LEU A 434     -42.352 -21.421  -5.104  1.00  3.31           C  
ATOM   6434  H   LEU A 434     -40.729 -22.032  -0.804  1.00  3.31           H  
ATOM   6435  HA  LEU A 434     -42.477 -20.904  -2.763  1.00  3.31           H  
ATOM   6436 1HB  LEU A 434     -40.157 -21.527  -3.212  1.00  3.31           H  
ATOM   6437 2HB  LEU A 434     -40.553 -23.207  -3.027  1.00  3.31           H  
ATOM   6438  HG  LEU A 434     -40.407 -22.168  -5.363  1.00  3.31           H  
ATOM   6439 1HD1 LEU A 434     -41.921 -23.849  -6.197  1.00  3.31           H  
ATOM   6440 2HD1 LEU A 434     -40.892 -24.484  -4.893  1.00  3.31           H  
ATOM   6441 3HD1 LEU A 434     -42.578 -24.047  -4.577  1.00  3.31           H  
ATOM   6442 1HD2 LEU A 434     -42.598 -21.508  -6.143  1.00  3.31           H  
ATOM   6443 2HD2 LEU A 434     -43.228 -21.666  -4.509  1.00  3.31           H  
ATOM   6444 3HD2 LEU A 434     -42.040 -20.408  -4.873  1.00  3.31           H  
ATOM   6445  N   SER A 435     -43.060 -24.048  -1.990  1.00  3.52           N  
ATOM   6446  CA  SER A 435     -44.059 -25.102  -2.076  1.00  3.52           C  
ATOM   6447  C   SER A 435     -45.395 -24.641  -1.495  1.00  3.52           C  
ATOM   6448  O   SER A 435     -46.460 -24.989  -2.011  1.00  3.52           O  
ATOM   6449  CB  SER A 435     -43.570 -26.331  -1.340  1.00  3.52           C  
ATOM   6450  OG  SER A 435     -42.429 -26.864  -1.960  1.00  3.52           O  
ATOM   6451  H   SER A 435     -42.171 -24.237  -1.528  1.00  3.52           H  
ATOM   6452  HA  SER A 435     -44.207 -25.353  -3.125  1.00  3.52           H  
ATOM   6453 1HB  SER A 435     -43.339 -26.067  -0.310  1.00  3.52           H  
ATOM   6454 2HB  SER A 435     -44.360 -27.078  -1.317  1.00  3.52           H  
ATOM   6455  HG  SER A 435     -41.746 -26.173  -1.879  1.00  3.52           H  
ATOM   6456  N   SER A 436     -45.333 -23.835  -0.434  1.00  3.76           N  
ATOM   6457  CA  SER A 436     -46.511 -23.314   0.236  1.00  3.76           C  
ATOM   6458  C   SER A 436     -47.071 -22.024  -0.394  1.00  3.76           C  
ATOM   6459  O   SER A 436     -48.107 -21.527   0.053  1.00  3.76           O  
ATOM   6460  CB  SER A 436     -46.176 -23.044   1.686  1.00  3.76           C  
ATOM   6461  OG  SER A 436     -45.822 -24.223   2.353  1.00  3.76           O  
ATOM   6462  H   SER A 436     -44.419 -23.610  -0.043  1.00  3.76           H  
ATOM   6463  HA  SER A 436     -47.288 -24.077   0.191  1.00  3.76           H  
ATOM   6464 1HB  SER A 436     -45.343 -22.344   1.729  1.00  3.76           H  
ATOM   6465 2HB  SER A 436     -47.026 -22.579   2.177  1.00  3.76           H  
ATOM   6466  HG  SER A 436     -44.922 -24.430   2.045  1.00  3.76           H  
ATOM   6467  N   GLY A 437     -46.384 -21.453  -1.393  1.00  4.01           N  
ATOM   6468  CA  GLY A 437     -46.838 -20.223  -2.039  1.00  4.01           C  
ATOM   6469  C   GLY A 437     -46.722 -18.958  -1.179  1.00  4.01           C  
ATOM   6470  O   GLY A 437     -47.522 -18.028  -1.336  1.00  4.01           O  
ATOM   6471  H   GLY A 437     -45.546 -21.896  -1.761  1.00  4.01           H  
ATOM   6472 1HA  GLY A 437     -46.254 -20.083  -2.952  1.00  4.01           H  
ATOM   6473 2HA  GLY A 437     -47.872 -20.352  -2.354  1.00  4.01           H  
ATOM   6474  N   LYS A 438     -45.736 -18.878  -0.279  1.00  4.25           N  
ATOM   6475  CA  LYS A 438     -45.659 -17.720   0.624  1.00  4.25           C  
ATOM   6476  C   LYS A 438     -45.110 -16.430   0.004  1.00  4.25           C  
ATOM   6477  O   LYS A 438     -44.056 -15.931   0.392  1.00  4.25           O  
ATOM   6478  CB  LYS A 438     -44.820 -18.063   1.855  1.00  4.25           C  
ATOM   6479  CG  LYS A 438     -45.421 -19.140   2.746  1.00  4.25           C  
ATOM   6480  CD  LYS A 438     -44.563 -19.397   3.991  1.00  4.25           C  
ATOM   6481  CE  LYS A 438     -45.188 -20.470   4.882  1.00  4.25           C  
ATOM   6482  NZ  LYS A 438     -44.379 -20.730   6.114  1.00  4.25           N  
ATOM   6483  H   LYS A 438     -45.053 -19.633  -0.209  1.00  4.25           H  
ATOM   6484  HA  LYS A 438     -46.672 -17.506   0.965  1.00  4.25           H  
ATOM   6485 1HB  LYS A 438     -43.840 -18.413   1.531  1.00  4.25           H  
ATOM   6486 2HB  LYS A 438     -44.668 -17.168   2.456  1.00  4.25           H  
ATOM   6487 1HG  LYS A 438     -46.424 -18.843   3.050  1.00  4.25           H  
ATOM   6488 2HG  LYS A 438     -45.495 -20.056   2.170  1.00  4.25           H  
ATOM   6489 1HD  LYS A 438     -43.571 -19.718   3.692  1.00  4.25           H  
ATOM   6490 2HD  LYS A 438     -44.466 -18.474   4.563  1.00  4.25           H  
ATOM   6491 1HE  LYS A 438     -46.185 -20.145   5.178  1.00  4.25           H  
ATOM   6492 2HE  LYS A 438     -45.273 -21.397   4.314  1.00  4.25           H  
ATOM   6493 1HZ  LYS A 438     -44.836 -21.442   6.668  1.00  4.25           H  
ATOM   6494 2HZ  LYS A 438     -43.455 -21.049   5.860  1.00  4.25           H  
ATOM   6495 3HZ  LYS A 438     -44.303 -19.881   6.655  1.00  4.25           H  
ATOM   6496  N   GLY A 439     -45.857 -15.890  -0.958  1.00  4.47           N  
ATOM   6497  CA  GLY A 439     -45.526 -14.637  -1.649  1.00  4.47           C  
ATOM   6498  C   GLY A 439     -44.497 -14.794  -2.768  1.00  4.47           C  
ATOM   6499  O   GLY A 439     -44.098 -13.813  -3.395  1.00  4.47           O  
ATOM   6500  H   GLY A 439     -46.704 -16.397  -1.206  1.00  4.47           H  
ATOM   6501 1HA  GLY A 439     -46.440 -14.211  -2.062  1.00  4.47           H  
ATOM   6502 2HA  GLY A 439     -45.153 -13.920  -0.919  1.00  4.47           H  
ATOM   6503  N   ILE A 440     -44.064 -16.023  -3.000  1.00  4.65           N  
ATOM   6504  CA  ILE A 440     -43.038 -16.331  -3.985  1.00  4.65           C  
ATOM   6505  C   ILE A 440     -43.443 -17.407  -4.982  1.00  4.65           C  
ATOM   6506  O   ILE A 440     -44.412 -18.134  -4.766  1.00  4.65           O  
ATOM   6507  CB  ILE A 440     -41.747 -16.722  -3.253  1.00  4.65           C  
ATOM   6508  CG1 ILE A 440     -41.958 -17.904  -2.400  1.00  4.65           C  
ATOM   6509  CG2 ILE A 440     -41.215 -15.547  -2.456  1.00  4.65           C  
ATOM   6510  CD1 ILE A 440     -40.670 -18.408  -1.859  1.00  4.65           C  
ATOM   6511  H   ILE A 440     -44.453 -16.770  -2.444  1.00  4.65           H  
ATOM   6512  HA  ILE A 440     -42.832 -15.421  -4.554  1.00  4.65           H  
ATOM   6513  HB  ILE A 440     -41.037 -17.037  -3.959  1.00  4.65           H  
ATOM   6514 1HG1 ILE A 440     -42.615 -17.644  -1.566  1.00  4.65           H  
ATOM   6515 2HG1 ILE A 440     -42.435 -18.678  -2.984  1.00  4.65           H  
ATOM   6516 1HG2 ILE A 440     -40.286 -15.829  -1.972  1.00  4.65           H  
ATOM   6517 2HG2 ILE A 440     -41.043 -14.706  -3.120  1.00  4.65           H  
ATOM   6518 3HG2 ILE A 440     -41.935 -15.254  -1.696  1.00  4.65           H  
ATOM   6519 1HD1 ILE A 440     -40.836 -19.257  -1.255  1.00  4.65           H  
ATOM   6520 2HD1 ILE A 440     -40.036 -18.674  -2.677  1.00  4.65           H  
ATOM   6521 3HD1 ILE A 440     -40.192 -17.632  -1.264  1.00  4.65           H  
ATOM   6522  N   THR A 441     -42.686 -17.512  -6.068  1.00  4.80           N  
ATOM   6523  CA  THR A 441     -42.939 -18.519  -7.090  1.00  4.80           C  
ATOM   6524  C   THR A 441     -41.693 -18.971  -7.809  1.00  4.80           C  
ATOM   6525  O   THR A 441     -40.743 -18.208  -7.966  1.00  4.80           O  
ATOM   6526  CB  THR A 441     -43.871 -18.002  -8.185  1.00  4.80           C  
ATOM   6527  OG1 THR A 441     -44.222 -19.085  -9.083  1.00  4.80           O  
ATOM   6528  CG2 THR A 441     -43.152 -16.956  -8.975  1.00  4.80           C  
ATOM   6529  H   THR A 441     -41.912 -16.876  -6.186  1.00  4.80           H  
ATOM   6530  HA  THR A 441     -43.409 -19.374  -6.618  1.00  4.80           H  
ATOM   6531  HB  THR A 441     -44.773 -17.587  -7.736  1.00  4.80           H  
ATOM   6532  HG1 THR A 441     -43.454 -19.314  -9.663  1.00  4.80           H  
ATOM   6533 1HG2 THR A 441     -43.809 -16.590  -9.751  1.00  4.80           H  
ATOM   6534 2HG2 THR A 441     -42.861 -16.152  -8.331  1.00  4.80           H  
ATOM   6535 3HG2 THR A 441     -42.263 -17.395  -9.420  1.00  4.80           H  
ATOM   6536  N   SER A 442     -41.762 -20.193  -8.316  1.00  4.93           N  
ATOM   6537  CA  SER A 442     -40.777 -20.780  -9.207  1.00  4.93           C  
ATOM   6538  C   SER A 442     -39.318 -20.809  -8.732  1.00  4.93           C  
ATOM   6539  O   SER A 442     -38.454 -20.370  -9.485  1.00  4.93           O  
ATOM   6540  CB  SER A 442     -40.841 -20.005 -10.500  1.00  4.93           C  
ATOM   6541  OG  SER A 442     -42.151 -20.025 -11.017  1.00  4.93           O  
ATOM   6542  H   SER A 442     -42.584 -20.737  -8.093  1.00  4.93           H  
ATOM   6543  HA  SER A 442     -41.082 -21.811  -9.391  1.00  4.93           H  
ATOM   6544 1HB  SER A 442     -40.519 -18.980 -10.337  1.00  4.93           H  
ATOM   6545 2HB  SER A 442     -40.157 -20.450 -11.221  1.00  4.93           H  
ATOM   6546  HG  SER A 442     -42.335 -20.948 -11.239  1.00  4.93           H  
ATOM   6547  N   LEU A 443     -39.046 -21.314  -7.513  1.00  5.07           N  
ATOM   6548  CA  LEU A 443     -37.669 -21.403  -6.962  1.00  5.07           C  
ATOM   6549  C   LEU A 443     -37.115 -22.822  -7.054  1.00  5.07           C  
ATOM   6550  O   LEU A 443     -37.775 -23.776  -6.635  1.00  5.07           O  
ATOM   6551  CB  LEU A 443     -37.600 -21.089  -5.456  1.00  5.07           C  
ATOM   6552  CG  LEU A 443     -37.739 -19.679  -5.003  1.00  5.07           C  
ATOM   6553  CD1 LEU A 443     -39.106 -19.195  -5.377  1.00  5.07           C  
ATOM   6554  CD2 LEU A 443     -37.521 -19.643  -3.500  1.00  5.07           C  
ATOM   6555  H   LEU A 443     -39.815 -21.647  -6.959  1.00  5.07           H  
ATOM   6556  HA  LEU A 443     -37.021 -20.727  -7.517  1.00  5.07           H  
ATOM   6557 1HB  LEU A 443     -38.321 -21.680  -4.934  1.00  5.07           H  
ATOM   6558 2HB  LEU A 443     -36.617 -21.418  -5.112  1.00  5.07           H  
ATOM   6559  HG  LEU A 443     -37.004 -19.049  -5.487  1.00  5.07           H  
ATOM   6560 1HD1 LEU A 443     -39.264 -18.194  -5.065  1.00  5.07           H  
ATOM   6561 2HD1 LEU A 443     -39.194 -19.249  -6.436  1.00  5.07           H  
ATOM   6562 3HD1 LEU A 443     -39.842 -19.813  -4.915  1.00  5.07           H  
ATOM   6563 1HD2 LEU A 443     -37.632 -18.625  -3.142  1.00  5.07           H  
ATOM   6564 2HD2 LEU A 443     -38.248 -20.277  -3.003  1.00  5.07           H  
ATOM   6565 3HD2 LEU A 443     -36.519 -20.009  -3.270  1.00  5.07           H  
ATOM   6566  N   GLN A 444     -35.891 -22.962  -7.557  1.00  5.24           N  
ATOM   6567  CA  GLN A 444     -35.257 -24.270  -7.652  1.00  5.24           C  
ATOM   6568  C   GLN A 444     -33.964 -24.389  -6.832  1.00  5.24           C  
ATOM   6569  O   GLN A 444     -32.871 -24.041  -7.301  1.00  5.24           O  
ATOM   6570  CB  GLN A 444     -34.942 -24.602  -9.105  1.00  5.24           C  
ATOM   6571  CG  GLN A 444     -36.137 -24.675 -10.027  1.00  5.24           C  
ATOM   6572  CD  GLN A 444     -35.731 -25.128 -11.425  1.00  5.24           C  
ATOM   6573  OE1 GLN A 444     -34.920 -26.053 -11.564  1.00  5.24           O  
ATOM   6574  NE2 GLN A 444     -36.286 -24.494 -12.453  1.00  5.24           N  
ATOM   6575  H   GLN A 444     -35.412 -22.143  -7.917  1.00  5.24           H  
ATOM   6576  HA  GLN A 444     -35.955 -25.015  -7.273  1.00  5.24           H  
ATOM   6577 1HB  GLN A 444     -34.247 -23.883  -9.489  1.00  5.24           H  
ATOM   6578 2HB  GLN A 444     -34.468 -25.567  -9.152  1.00  5.24           H  
ATOM   6579 1HG  GLN A 444     -36.863 -25.378  -9.622  1.00  5.24           H  
ATOM   6580 2HG  GLN A 444     -36.577 -23.676 -10.104  1.00  5.24           H  
ATOM   6581 1HE2 GLN A 444     -36.050 -24.746 -13.394  1.00  5.24           H  
ATOM   6582 2HE2 GLN A 444     -36.933 -23.747 -12.294  1.00  5.24           H  
ATOM   6583  N   SER A 445     -34.078 -24.896  -5.603  1.00  5.47           N  
ATOM   6584  CA  SER A 445     -32.924 -25.013  -4.696  1.00  5.47           C  
ATOM   6585  C   SER A 445     -32.139 -26.295  -4.982  1.00  5.47           C  
ATOM   6586  O   SER A 445     -32.199 -27.258  -4.221  1.00  5.47           O  
ATOM   6587  CB  SER A 445     -33.369 -25.007  -3.244  1.00  5.47           C  
ATOM   6588  OG  SER A 445     -33.919 -23.770  -2.863  1.00  5.47           O  
ATOM   6589  H   SER A 445     -34.992 -25.187  -5.280  1.00  5.47           H  
ATOM   6590  HA  SER A 445     -32.260 -24.164  -4.865  1.00  5.47           H  
ATOM   6591 1HB  SER A 445     -34.106 -25.794  -3.090  1.00  5.47           H  
ATOM   6592 2HB  SER A 445     -32.518 -25.239  -2.624  1.00  5.47           H  
ATOM   6593  HG  SER A 445     -34.223 -23.883  -1.950  1.00  5.47           H  
ATOM   6594  N   LYS A 446     -31.430 -26.299  -6.105  1.00  5.72           N  
ATOM   6595  CA  LYS A 446     -30.761 -27.501  -6.627  1.00  5.72           C  
ATOM   6596  C   LYS A 446     -29.350 -27.802  -6.105  1.00  5.72           C  
ATOM   6597  O   LYS A 446     -28.756 -28.805  -6.504  1.00  5.72           O  
ATOM   6598  CB  LYS A 446     -30.672 -27.413  -8.150  1.00  5.72           C  
ATOM   6599  CG  LYS A 446     -32.008 -27.404  -8.859  1.00  5.72           C  
ATOM   6600  CD  LYS A 446     -31.841 -27.532 -10.372  1.00  5.72           C  
ATOM   6601  CE  LYS A 446     -31.260 -26.260 -10.983  1.00  5.72           C  
ATOM   6602  NZ  LYS A 446     -31.202 -26.327 -12.469  1.00  5.72           N  
ATOM   6603  H   LYS A 446     -31.437 -25.432  -6.647  1.00  5.72           H  
ATOM   6604  HA  LYS A 446     -31.386 -28.357  -6.370  1.00  5.72           H  
ATOM   6605 1HB  LYS A 446     -30.140 -26.501  -8.426  1.00  5.72           H  
ATOM   6606 2HB  LYS A 446     -30.093 -28.256  -8.528  1.00  5.72           H  
ATOM   6607 1HG  LYS A 446     -32.633 -28.216  -8.489  1.00  5.72           H  
ATOM   6608 2HG  LYS A 446     -32.491 -26.465  -8.637  1.00  5.72           H  
ATOM   6609 1HD  LYS A 446     -31.189 -28.374 -10.604  1.00  5.72           H  
ATOM   6610 2HD  LYS A 446     -32.818 -27.712 -10.826  1.00  5.72           H  
ATOM   6611 1HE  LYS A 446     -31.884 -25.409 -10.696  1.00  5.72           H  
ATOM   6612 2HE  LYS A 446     -30.254 -26.105 -10.598  1.00  5.72           H  
ATOM   6613 1HZ  LYS A 446     -30.803 -25.441 -12.822  1.00  5.72           H  
ATOM   6614 2HZ  LYS A 446     -30.622 -27.091 -12.757  1.00  5.72           H  
ATOM   6615 3HZ  LYS A 446     -32.131 -26.445 -12.850  1.00  5.72           H  
ATOM   6616  N   GLU A 447     -28.794 -26.941  -5.264  1.00  5.97           N  
ATOM   6617  CA  GLU A 447     -27.411 -27.125  -4.807  1.00  5.97           C  
ATOM   6618  C   GLU A 447     -27.190 -27.092  -3.288  1.00  5.97           C  
ATOM   6619  O   GLU A 447     -27.971 -26.509  -2.535  1.00  5.97           O  
ATOM   6620  CB  GLU A 447     -26.504 -26.087  -5.479  1.00  5.97           C  
ATOM   6621  CG  GLU A 447     -26.358 -26.239  -6.984  1.00  5.97           C  
ATOM   6622  CD  GLU A 447     -25.453 -25.211  -7.578  1.00  5.97           C  
ATOM   6623  OE1 GLU A 447     -25.212 -24.218  -6.925  1.00  5.97           O  
ATOM   6624  OE2 GLU A 447     -24.996 -25.407  -8.680  1.00  5.97           O  
ATOM   6625  H   GLU A 447     -29.336 -26.148  -4.956  1.00  5.97           H  
ATOM   6626  HA  GLU A 447     -27.082 -28.108  -5.145  1.00  5.97           H  
ATOM   6627 1HB  GLU A 447     -26.906 -25.111  -5.322  1.00  5.97           H  
ATOM   6628 2HB  GLU A 447     -25.512 -26.113  -5.026  1.00  5.97           H  
ATOM   6629 1HG  GLU A 447     -25.967 -27.232  -7.206  1.00  5.97           H  
ATOM   6630 2HG  GLU A 447     -27.339 -26.151  -7.445  1.00  5.97           H  
ATOM   6631  N   LEU A 448     -26.102 -27.738  -2.870  1.00  6.18           N  
ATOM   6632  CA  LEU A 448     -25.615 -27.760  -1.491  1.00  6.18           C  
ATOM   6633  C   LEU A 448     -24.291 -28.512  -1.433  1.00  6.18           C  
ATOM   6634  O   LEU A 448     -23.251 -27.904  -1.182  1.00  6.18           O  
ATOM   6635  OXT LEU A 448     -24.227 -29.578  -2.043  1.00  6.18           O  
ATOM   6636  CB  LEU A 448     -26.623 -28.421  -0.530  1.00  6.18           C  
ATOM   6637  CG  LEU A 448     -26.226 -28.393   0.959  1.00  6.18           C  
ATOM   6638  CD1 LEU A 448     -27.466 -28.375   1.807  1.00  6.18           C  
ATOM   6639  CD2 LEU A 448     -25.380 -29.605   1.297  1.00  6.18           C  
ATOM   6640  H   LEU A 448     -25.550 -28.215  -3.568  1.00  6.18           H  
ATOM   6641  HA  LEU A 448     -25.440 -26.732  -1.170  1.00  6.18           H  
ATOM   6642 1HB  LEU A 448     -27.583 -27.922  -0.607  1.00  6.18           H  
ATOM   6643 2HB  LEU A 448     -26.754 -29.462  -0.821  1.00  6.18           H  
ATOM   6644  HG  LEU A 448     -25.661 -27.508   1.160  1.00  6.18           H  
ATOM   6645 1HD1 LEU A 448     -27.162 -28.343   2.838  1.00  6.18           H  
ATOM   6646 2HD1 LEU A 448     -28.063 -27.493   1.569  1.00  6.18           H  
ATOM   6647 3HD1 LEU A 448     -28.052 -29.273   1.620  1.00  6.18           H  
ATOM   6648 1HD2 LEU A 448     -25.102 -29.573   2.347  1.00  6.18           H  
ATOM   6649 2HD2 LEU A 448     -25.949 -30.515   1.102  1.00  6.18           H  
ATOM   6650 3HD2 LEU A 448     -24.479 -29.603   0.686  1.00  6.18           H  
TER    6651
ENDMDL

REMARK ID 611276 MODEL 5 derunifgrt6
PFRMAT TS
TARGET derunifgrt6
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       1.694  -0.669  -1.870  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.311  -0.283  -0.608  1.00  1.65           C  
ATOM      3  C   MET A   1       2.298   1.217  -0.336  1.00  1.65           C  
ATOM      4  O   MET A   1       2.926   1.652   0.626  1.00  1.65           O  
ATOM      5  CB  MET A   1       3.777  -0.718  -0.565  1.00  1.65           C  
ATOM      6  CG  MET A   1       4.060  -2.191  -0.559  1.00  1.65           C  
ATOM      7  SD  MET A   1       5.845  -2.500  -0.577  1.00  1.65           S  
ATOM      8  CE  MET A   1       6.320  -1.922   1.046  1.00  1.65           C  
ATOM      9 1H   MET A   1       1.926  -1.631  -2.069  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.691  -0.575  -1.808  1.00  1.65           H  
ATOM     11 3H   MET A   1       2.052  -0.082  -2.610  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.766  -0.770   0.201  1.00  1.65           H  
ATOM     13 1HB  MET A   1       4.303  -0.286  -1.418  1.00  1.65           H  
ATOM     14 2HB  MET A   1       4.236  -0.311   0.330  1.00  1.65           H  
ATOM     15 1HG  MET A   1       3.639  -2.650   0.329  1.00  1.65           H  
ATOM     16 2HG  MET A   1       3.616  -2.661  -1.436  1.00  1.65           H  
ATOM     17 1HE  MET A   1       7.387  -2.044   1.172  1.00  1.65           H  
ATOM     18 2HE  MET A   1       6.069  -0.880   1.134  1.00  1.65           H  
ATOM     19 3HE  MET A   1       5.791  -2.493   1.810  1.00  1.65           H  
ATOM     20  N   ASN A   2       1.594   2.024  -1.137  1.00  1.36           N  
ATOM     21  CA  ASN A   2       1.686   3.477  -0.939  1.00  1.36           C  
ATOM     22  C   ASN A   2       1.242   3.980   0.439  1.00  1.36           C  
ATOM     23  O   ASN A   2       1.886   4.856   1.012  1.00  1.36           O  
ATOM     24  CB  ASN A   2       0.886   4.189  -2.009  1.00  1.36           C  
ATOM     25  CG  ASN A   2       1.541   4.128  -3.361  1.00  1.36           C  
ATOM     26  OD1 ASN A   2       2.745   3.866  -3.479  1.00  1.36           O  
ATOM     27  ND2 ASN A   2       0.769   4.368  -4.390  1.00  1.36           N  
ATOM     28  H   ASN A   2       1.032   1.681  -1.900  1.00  1.36           H  
ATOM     29  HA  ASN A   2       2.736   3.761  -1.051  1.00  1.36           H  
ATOM     30 1HB  ASN A   2      -0.107   3.742  -2.078  1.00  1.36           H  
ATOM     31 2HB  ASN A   2       0.753   5.232  -1.727  1.00  1.36           H  
ATOM     32 1HD2 ASN A   2       1.148   4.343  -5.316  1.00  1.36           H  
ATOM     33 2HD2 ASN A   2      -0.198   4.577  -4.252  1.00  1.36           H  
ATOM     34  N   HIS A   3       0.157   3.425   0.987  1.00  1.10           N  
ATOM     35  CA  HIS A   3      -0.304   3.870   2.305  1.00  1.10           C  
ATOM     36  C   HIS A   3       0.748   3.490   3.353  1.00  1.10           C  
ATOM     37  O   HIS A   3       1.113   4.293   4.211  1.00  1.10           O  
ATOM     38  CB  HIS A   3      -1.682   3.307   2.645  1.00  1.10           C  
ATOM     39  CG  HIS A   3      -2.283   3.878   3.912  1.00  1.10           C  
ATOM     40  ND1 HIS A   3      -3.362   3.296   4.554  1.00  1.10           N  
ATOM     41  CD2 HIS A   3      -1.955   4.970   4.644  1.00  1.10           C  
ATOM     42  CE1 HIS A   3      -3.668   4.001   5.632  1.00  1.10           C  
ATOM     43  NE2 HIS A   3      -2.830   5.024   5.716  1.00  1.10           N  
ATOM     44  H   HIS A   3      -0.348   2.709   0.491  1.00  1.10           H  
ATOM     45  HA  HIS A   3      -0.388   4.956   2.312  1.00  1.10           H  
ATOM     46 1HB  HIS A   3      -2.369   3.504   1.823  1.00  1.10           H  
ATOM     47 2HB  HIS A   3      -1.612   2.226   2.759  1.00  1.10           H  
ATOM     48  HD1 HIS A   3      -3.834   2.458   4.273  1.00  1.10           H  
ATOM     49  HD2 HIS A   3      -1.182   5.730   4.529  1.00  1.10           H  
ATOM     50  HE1 HIS A   3      -4.493   3.693   6.274  1.00  1.10           H  
ATOM     51  N   PHE A   4       1.224   2.246   3.282  1.00  0.91           N  
ATOM     52  CA  PHE A   4       2.236   1.756   4.212  1.00  0.91           C  
ATOM     53  C   PHE A   4       3.453   2.632   4.187  1.00  0.91           C  
ATOM     54  O   PHE A   4       3.915   3.090   5.238  1.00  0.91           O  
ATOM     55  CB  PHE A   4       2.610   0.310   3.881  1.00  0.91           C  
ATOM     56  CG  PHE A   4       3.777  -0.250   4.642  1.00  0.91           C  
ATOM     57  CD1 PHE A   4       3.695  -0.667   5.963  1.00  0.91           C  
ATOM     58  CD2 PHE A   4       4.972  -0.378   3.995  1.00  0.91           C  
ATOM     59  CE1 PHE A   4       4.798  -1.180   6.597  1.00  0.91           C  
ATOM     60  CE2 PHE A   4       6.065  -0.889   4.614  1.00  0.91           C  
ATOM     61  CZ  PHE A   4       5.985  -1.290   5.917  1.00  0.91           C  
ATOM     62  H   PHE A   4       0.885   1.636   2.559  1.00  0.91           H  
ATOM     63  HA  PHE A   4       1.843   1.795   5.212  1.00  0.91           H  
ATOM     64 1HB  PHE A   4       1.758  -0.333   4.048  1.00  0.91           H  
ATOM     65 2HB  PHE A   4       2.851   0.245   2.823  1.00  0.91           H  
ATOM     66  HD1 PHE A   4       2.772  -0.577   6.497  1.00  0.91           H  
ATOM     67  HD2 PHE A   4       5.032  -0.057   2.967  1.00  0.91           H  
ATOM     68  HE1 PHE A   4       4.731  -1.490   7.631  1.00  0.91           H  
ATOM     69  HE2 PHE A   4       6.994  -0.967   4.068  1.00  0.91           H  
ATOM     70  HZ  PHE A   4       6.857  -1.685   6.410  1.00  0.91           H  
ATOM     71  N   LEU A   5       3.968   2.889   2.999  1.00  0.77           N  
ATOM     72  CA  LEU A   5       5.150   3.699   2.898  1.00  0.77           C  
ATOM     73  C   LEU A   5       4.871   5.119   3.395  1.00  0.77           C  
ATOM     74  O   LEU A   5       5.731   5.707   4.049  1.00  0.77           O  
ATOM     75  CB  LEU A   5       5.675   3.630   1.471  1.00  0.77           C  
ATOM     76  CG  LEU A   5       6.210   2.204   1.129  1.00  0.77           C  
ATOM     77  CD1 LEU A   5       6.582   2.120  -0.328  1.00  0.77           C  
ATOM     78  CD2 LEU A   5       7.406   1.853   2.057  1.00  0.77           C  
ATOM     79  H   LEU A   5       3.540   2.506   2.159  1.00  0.77           H  
ATOM     80  HA  LEU A   5       5.910   3.259   3.536  1.00  0.77           H  
ATOM     81 1HB  LEU A   5       4.857   3.865   0.784  1.00  0.77           H  
ATOM     82 2HB  LEU A   5       6.475   4.356   1.341  1.00  0.77           H  
ATOM     83  HG  LEU A   5       5.417   1.493   1.300  1.00  0.77           H  
ATOM     84 1HD1 LEU A   5       6.925   1.108  -0.558  1.00  0.77           H  
ATOM     85 2HD1 LEU A   5       5.703   2.352  -0.935  1.00  0.77           H  
ATOM     86 3HD1 LEU A   5       7.375   2.832  -0.545  1.00  0.77           H  
ATOM     87 1HD2 LEU A   5       7.759   0.846   1.836  1.00  0.77           H  
ATOM     88 2HD2 LEU A   5       8.215   2.563   1.898  1.00  0.77           H  
ATOM     89 3HD2 LEU A   5       7.084   1.899   3.099  1.00  0.77           H  
ATOM     90  N   ALA A   6       3.673   5.665   3.142  1.00  0.68           N  
ATOM     91  CA  ALA A   6       3.351   6.997   3.648  1.00  0.68           C  
ATOM     92  C   ALA A   6       3.408   7.024   5.176  1.00  0.68           C  
ATOM     93  O   ALA A   6       3.917   7.975   5.775  1.00  0.68           O  
ATOM     94  CB  ALA A   6       1.963   7.418   3.191  1.00  0.68           C  
ATOM     95  H   ALA A   6       2.983   5.174   2.573  1.00  0.68           H  
ATOM     96  HA  ALA A   6       4.093   7.697   3.262  1.00  0.68           H  
ATOM     97 1HB  ALA A   6       1.747   8.419   3.560  1.00  0.68           H  
ATOM     98 2HB  ALA A   6       1.926   7.413   2.102  1.00  0.68           H  
ATOM     99 3HB  ALA A   6       1.225   6.724   3.578  1.00  0.68           H  
ATOM    100  N   ARG A   7       2.918   5.959   5.819  1.00  0.64           N  
ATOM    101  CA  ARG A   7       2.938   5.904   7.276  1.00  0.64           C  
ATOM    102  C   ARG A   7       4.365   5.706   7.767  1.00  0.64           C  
ATOM    103  O   ARG A   7       4.751   6.215   8.824  1.00  0.64           O  
ATOM    104  CB  ARG A   7       2.013   4.824   7.796  1.00  0.64           C  
ATOM    105  CG  ARG A   7       0.529   5.094   7.529  1.00  0.64           C  
ATOM    106  CD  ARG A   7       0.018   6.327   8.225  1.00  0.64           C  
ATOM    107  NE  ARG A   7      -1.434   6.504   8.012  1.00  0.64           N  
ATOM    108  CZ  ARG A   7      -2.203   7.475   8.564  1.00  0.64           C  
ATOM    109  NH1 ARG A   7      -1.691   8.391   9.370  1.00  0.64           N  
ATOM    110  NH2 ARG A   7      -3.498   7.504   8.280  1.00  0.64           N  
ATOM    111  H   ARG A   7       2.495   5.200   5.281  1.00  0.64           H  
ATOM    112  HA  ARG A   7       2.572   6.859   7.660  1.00  0.64           H  
ATOM    113 1HB  ARG A   7       2.267   3.872   7.322  1.00  0.64           H  
ATOM    114 2HB  ARG A   7       2.147   4.704   8.873  1.00  0.64           H  
ATOM    115 1HG  ARG A   7       0.381   5.222   6.463  1.00  0.64           H  
ATOM    116 2HG  ARG A   7      -0.058   4.248   7.879  1.00  0.64           H  
ATOM    117 1HD  ARG A   7       0.204   6.256   9.299  1.00  0.64           H  
ATOM    118 2HD  ARG A   7       0.530   7.206   7.830  1.00  0.64           H  
ATOM    119  HE  ARG A   7      -1.902   5.866   7.362  1.00  0.64           H  
ATOM    120 1HH1 ARG A   7      -0.680   8.420   9.570  1.00  0.64           H  
ATOM    121 2HH1 ARG A   7      -2.285   9.104   9.767  1.00  0.64           H  
ATOM    122 1HH2 ARG A   7      -3.894   6.804   7.660  1.00  0.64           H  
ATOM    123 2HH2 ARG A   7      -4.086   8.218   8.682  1.00  0.64           H  
ATOM    124  N   CYS A   8       5.169   4.985   6.985  1.00  0.63           N  
ATOM    125  CA  CYS A   8       6.559   4.792   7.343  1.00  0.63           C  
ATOM    126  C   CYS A   8       7.258   6.151   7.322  1.00  0.63           C  
ATOM    127  O   CYS A   8       8.067   6.448   8.204  1.00  0.63           O  
ATOM    128  CB  CYS A   8       7.257   3.865   6.358  1.00  0.63           C  
ATOM    129  SG  CYS A   8       6.708   2.161   6.409  1.00  0.63           S  
ATOM    130  H   CYS A   8       4.797   4.545   6.144  1.00  0.63           H  
ATOM    131  HA  CYS A   8       6.610   4.369   8.343  1.00  0.63           H  
ATOM    132 1HB  CYS A   8       7.131   4.230   5.357  1.00  0.63           H  
ATOM    133 2HB  CYS A   8       8.321   3.871   6.558  1.00  0.63           H  
ATOM    134  HG  CYS A   8       5.442   2.425   5.980  1.00  0.63           H  
ATOM    135  N   GLU A   9       6.915   6.994   6.329  1.00  0.63           N  
ATOM    136  CA  GLU A   9       7.485   8.335   6.250  1.00  0.63           C  
ATOM    137  C   GLU A   9       7.078   9.163   7.462  1.00  0.63           C  
ATOM    138  O   GLU A   9       7.910   9.882   8.019  1.00  0.63           O  
ATOM    139  CB  GLU A   9       7.073   9.069   4.956  1.00  0.63           C  
ATOM    140  CG  GLU A   9       7.719   8.528   3.676  1.00  0.63           C  
ATOM    141  CD  GLU A   9       7.269   9.257   2.420  1.00  0.63           C  
ATOM    142  OE1 GLU A   9       6.407  10.103   2.511  1.00  0.63           O  
ATOM    143  OE2 GLU A   9       7.799   8.966   1.371  1.00  0.63           O  
ATOM    144  H   GLU A   9       6.264   6.679   5.609  1.00  0.63           H  
ATOM    145  HA  GLU A   9       8.569   8.244   6.254  1.00  0.63           H  
ATOM    146 1HB  GLU A   9       5.998   9.005   4.832  1.00  0.63           H  
ATOM    147 2HB  GLU A   9       7.327  10.123   5.043  1.00  0.63           H  
ATOM    148 1HG  GLU A   9       8.798   8.625   3.766  1.00  0.63           H  
ATOM    149 2HG  GLU A   9       7.487   7.472   3.583  1.00  0.63           H  
ATOM    150  N   GLU A  10       5.821   9.040   7.912  1.00  0.64           N  
ATOM    151  CA  GLU A  10       5.421   9.796   9.096  1.00  0.64           C  
ATOM    152  C   GLU A  10       6.237   9.340  10.303  1.00  0.64           C  
ATOM    153  O   GLU A  10       6.708  10.163  11.093  1.00  0.64           O  
ATOM    154  CB  GLU A  10       3.921   9.630   9.394  1.00  0.64           C  
ATOM    155  CG  GLU A  10       2.979  10.318   8.413  1.00  0.64           C  
ATOM    156  CD  GLU A  10       1.503  10.099   8.747  1.00  0.64           C  
ATOM    157  OE1 GLU A  10       1.191   9.192   9.497  1.00  0.64           O  
ATOM    158  OE2 GLU A  10       0.695  10.858   8.263  1.00  0.64           O  
ATOM    159  H   GLU A  10       5.154   8.459   7.400  1.00  0.64           H  
ATOM    160  HA  GLU A  10       5.626  10.853   8.919  1.00  0.64           H  
ATOM    161 1HB  GLU A  10       3.672   8.570   9.397  1.00  0.64           H  
ATOM    162 2HB  GLU A  10       3.706  10.015  10.390  1.00  0.64           H  
ATOM    163 1HG  GLU A  10       3.190  11.387   8.410  1.00  0.64           H  
ATOM    164 2HG  GLU A  10       3.181   9.933   7.414  1.00  0.64           H  
ATOM    165  N   ALA A  11       6.444   8.025  10.424  1.00  0.66           N  
ATOM    166  CA  ALA A  11       7.230   7.485  11.525  1.00  0.66           C  
ATOM    167  C   ALA A  11       8.653   8.011  11.463  1.00  0.66           C  
ATOM    168  O   ALA A  11       9.247   8.371  12.483  1.00  0.66           O  
ATOM    169  CB  ALA A  11       7.213   5.979  11.465  1.00  0.66           C  
ATOM    170  H   ALA A  11       6.016   7.390   9.748  1.00  0.66           H  
ATOM    171  HA  ALA A  11       6.788   7.814  12.462  1.00  0.66           H  
ATOM    172 1HB  ALA A  11       7.781   5.564  12.277  1.00  0.66           H  
ATOM    173 2HB  ALA A  11       6.185   5.646  11.530  1.00  0.66           H  
ATOM    174 3HB  ALA A  11       7.644   5.647  10.530  1.00  0.66           H  
ATOM    175  N   ALA A  12       9.199   8.091  10.250  1.00  0.69           N  
ATOM    176  CA  ALA A  12      10.540   8.606  10.069  1.00  0.69           C  
ATOM    177  C   ALA A  12      10.628  10.051  10.519  1.00  0.69           C  
ATOM    178  O   ALA A  12      11.598  10.431  11.166  1.00  0.69           O  
ATOM    179  CB  ALA A  12      10.952   8.500   8.626  1.00  0.69           C  
ATOM    180  H   ALA A  12       8.681   7.755   9.439  1.00  0.69           H  
ATOM    181  HA  ALA A  12      11.218   8.012  10.680  1.00  0.69           H  
ATOM    182 1HB  ALA A  12      11.946   8.869   8.524  1.00  0.69           H  
ATOM    183 2HB  ALA A  12      10.910   7.454   8.317  1.00  0.69           H  
ATOM    184 3HB  ALA A  12      10.288   9.087   8.006  1.00  0.69           H  
ATOM    185  N   GLN A  13       9.604  10.860  10.223  1.00  0.74           N  
ATOM    186  CA  GLN A  13       9.624  12.266  10.628  1.00  0.74           C  
ATOM    187  C   GLN A  13       9.596  12.383  12.148  1.00  0.74           C  
ATOM    188  O   GLN A  13      10.320  13.194  12.745  1.00  0.74           O  
ATOM    189  CB  GLN A  13       8.445  13.024  10.006  1.00  0.74           C  
ATOM    190  CG  GLN A  13       8.560  13.206   8.498  1.00  0.74           C  
ATOM    191  CD  GLN A  13       7.334  13.868   7.878  1.00  0.74           C  
ATOM    192  OE1 GLN A  13       6.596  14.616   8.533  1.00  0.74           O  
ATOM    193  NE2 GLN A  13       7.110  13.592   6.597  1.00  0.74           N  
ATOM    194  H   GLN A  13       8.822  10.498   9.671  1.00  0.74           H  
ATOM    195  HA  GLN A  13      10.547  12.715  10.271  1.00  0.74           H  
ATOM    196 1HB  GLN A  13       7.522  12.479  10.206  1.00  0.74           H  
ATOM    197 2HB  GLN A  13       8.354  14.005  10.468  1.00  0.74           H  
ATOM    198 1HG  GLN A  13       9.426  13.829   8.288  1.00  0.74           H  
ATOM    199 2HG  GLN A  13       8.689  12.230   8.039  1.00  0.74           H  
ATOM    200 1HE2 GLN A  13       6.323  13.990   6.126  1.00  0.74           H  
ATOM    201 2HE2 GLN A  13       7.729  12.980   6.102  1.00  0.74           H  
ATOM    202  N   ILE A  14       8.816  11.512  12.783  1.00  0.79           N  
ATOM    203  CA  ILE A  14       8.726  11.482  14.232  1.00  0.79           C  
ATOM    204  C   ILE A  14      10.089  11.156  14.826  1.00  0.79           C  
ATOM    205  O   ILE A  14      10.530  11.798  15.781  1.00  0.79           O  
ATOM    206  CB  ILE A  14       7.642  10.482  14.683  1.00  0.79           C  
ATOM    207  CG1 ILE A  14       6.255  11.041  14.283  1.00  0.79           C  
ATOM    208  CG2 ILE A  14       7.737  10.190  16.179  1.00  0.79           C  
ATOM    209  CD1 ILE A  14       5.124  10.050  14.376  1.00  0.79           C  
ATOM    210  H   ILE A  14       8.238  10.872  12.232  1.00  0.79           H  
ATOM    211  HA  ILE A  14       8.432  12.471  14.580  1.00  0.79           H  
ATOM    212  HB  ILE A  14       7.776   9.557  14.138  1.00  0.79           H  
ATOM    213 1HG1 ILE A  14       6.024  11.878  14.940  1.00  0.79           H  
ATOM    214 2HG1 ILE A  14       6.307  11.408  13.259  1.00  0.79           H  
ATOM    215 1HG2 ILE A  14       6.966   9.472  16.457  1.00  0.79           H  
ATOM    216 2HG2 ILE A  14       8.720   9.774  16.405  1.00  0.79           H  
ATOM    217 3HG2 ILE A  14       7.593  11.112  16.743  1.00  0.79           H  
ATOM    218 1HD1 ILE A  14       4.193  10.531  14.084  1.00  0.79           H  
ATOM    219 2HD1 ILE A  14       5.320   9.223  13.704  1.00  0.79           H  
ATOM    220 3HD1 ILE A  14       5.045   9.690  15.399  1.00  0.79           H  
ATOM    221  N   LEU A  15      10.776  10.177  14.246  1.00  0.85           N  
ATOM    222  CA  LEU A  15      12.098   9.834  14.736  1.00  0.85           C  
ATOM    223  C   LEU A  15      13.169  10.864  14.377  1.00  0.85           C  
ATOM    224  O   LEU A  15      14.015  11.168  15.204  1.00  0.85           O  
ATOM    225  CB  LEU A  15      12.468   8.448  14.245  1.00  0.85           C  
ATOM    226  CG  LEU A  15      11.598   7.397  14.865  1.00  0.85           C  
ATOM    227  CD1 LEU A  15      11.898   6.005  14.291  1.00  0.85           C  
ATOM    228  CD2 LEU A  15      11.801   7.464  16.366  1.00  0.85           C  
ATOM    229  H   LEU A  15      10.362   9.658  13.471  1.00  0.85           H  
ATOM    230  HA  LEU A  15      12.044   9.791  15.821  1.00  0.85           H  
ATOM    231 1HB  LEU A  15      12.331   8.416  13.164  1.00  0.85           H  
ATOM    232 2HB  LEU A  15      13.505   8.244  14.495  1.00  0.85           H  
ATOM    233  HG  LEU A  15      10.571   7.632  14.634  1.00  0.85           H  
ATOM    234 1HD1 LEU A  15      11.239   5.269  14.748  1.00  0.85           H  
ATOM    235 2HD1 LEU A  15      11.733   6.019  13.213  1.00  0.85           H  
ATOM    236 3HD1 LEU A  15      12.929   5.742  14.503  1.00  0.85           H  
ATOM    237 1HD2 LEU A  15      11.161   6.767  16.846  1.00  0.85           H  
ATOM    238 2HD2 LEU A  15      12.834   7.233  16.600  1.00  0.85           H  
ATOM    239 3HD2 LEU A  15      11.559   8.464  16.726  1.00  0.85           H  
ATOM    240  N   ARG A  16      13.112  11.476  13.197  1.00  0.91           N  
ATOM    241  CA  ARG A  16      14.118  12.473  12.828  1.00  0.91           C  
ATOM    242  C   ARG A  16      14.096  13.665  13.775  1.00  0.91           C  
ATOM    243  O   ARG A  16      15.135  14.251  14.068  1.00  0.91           O  
ATOM    244  CB  ARG A  16      13.904  13.012  11.424  1.00  0.91           C  
ATOM    245  CG  ARG A  16      14.247  12.122  10.223  1.00  0.91           C  
ATOM    246  CD  ARG A  16      13.796  12.835   8.991  1.00  0.91           C  
ATOM    247  NE  ARG A  16      14.127  12.171   7.754  1.00  0.91           N  
ATOM    248  CZ  ARG A  16      13.517  12.411   6.585  1.00  0.91           C  
ATOM    249  NH1 ARG A  16      12.526  13.273   6.496  1.00  0.91           N  
ATOM    250  NH2 ARG A  16      13.937  11.765   5.538  1.00  0.91           N  
ATOM    251  H   ARG A  16      12.392  11.224  12.532  1.00  0.91           H  
ATOM    252  HA  ARG A  16      15.100  12.003  12.879  1.00  0.91           H  
ATOM    253 1HB  ARG A  16      12.851  13.276  11.321  1.00  0.91           H  
ATOM    254 2HB  ARG A  16      14.474  13.933  11.311  1.00  0.91           H  
ATOM    255 1HG  ARG A  16      15.325  11.970  10.165  1.00  0.91           H  
ATOM    256 2HG  ARG A  16      13.747  11.163  10.289  1.00  0.91           H  
ATOM    257 1HD  ARG A  16      12.713  12.940   9.032  1.00  0.91           H  
ATOM    258 2HD  ARG A  16      14.249  13.823   8.971  1.00  0.91           H  
ATOM    259  HE  ARG A  16      14.900  11.493   7.725  1.00  0.91           H  
ATOM    260 1HH1 ARG A  16      12.215  13.769   7.317  1.00  0.91           H  
ATOM    261 2HH1 ARG A  16      12.083  13.435   5.603  1.00  0.91           H  
ATOM    262 1HH2 ARG A  16      14.714  11.111   5.669  1.00  0.91           H  
ATOM    263 2HH2 ARG A  16      13.513  11.893   4.637  1.00  0.91           H  
ATOM    264  N   GLY A  17      12.908  14.021  14.266  1.00  0.96           N  
ATOM    265  CA  GLY A  17      12.761  15.151  15.176  1.00  0.96           C  
ATOM    266  C   GLY A  17      13.077  14.799  16.638  1.00  0.96           C  
ATOM    267  O   GLY A  17      12.952  15.649  17.524  1.00  0.96           O  
ATOM    268  H   GLY A  17      12.069  13.520  13.965  1.00  0.96           H  
ATOM    269 1HA  GLY A  17      13.414  15.959  14.849  1.00  0.96           H  
ATOM    270 2HA  GLY A  17      11.740  15.523  15.109  1.00  0.96           H  
ATOM    271  N   ALA A  18      13.444  13.545  16.897  1.00  0.99           N  
ATOM    272  CA  ALA A  18      13.746  13.073  18.237  1.00  0.99           C  
ATOM    273  C   ALA A  18      15.147  13.471  18.654  1.00  0.99           C  
ATOM    274  O   ALA A  18      15.987  13.773  17.815  1.00  0.99           O  
ATOM    275  CB  ALA A  18      13.608  11.567  18.316  1.00  0.99           C  
ATOM    276  H   ALA A  18      13.543  12.876  16.137  1.00  0.99           H  
ATOM    277  HA  ALA A  18      13.044  13.538  18.916  1.00  0.99           H  
ATOM    278 1HB  ALA A  18      13.819  11.231  19.324  1.00  0.99           H  
ATOM    279 2HB  ALA A  18      12.593  11.279  18.036  1.00  0.99           H  
ATOM    280 3HB  ALA A  18      14.308  11.107  17.641  1.00  0.99           H  
ATOM    281  N   GLU A  19      15.398  13.499  19.959  1.00  0.99           N  
ATOM    282  CA  GLU A  19      16.753  13.735  20.465  1.00  0.99           C  
ATOM    283  C   GLU A  19      17.334  12.441  21.037  1.00  0.99           C  
ATOM    284  O   GLU A  19      18.539  12.166  20.924  1.00  0.99           O  
ATOM    285  CB  GLU A  19      16.735  14.815  21.547  1.00  0.99           C  
ATOM    286  CG  GLU A  19      16.288  16.191  21.062  1.00  0.99           C  
ATOM    287  CD  GLU A  19      16.266  17.236  22.162  1.00  0.99           C  
ATOM    288  OE1 GLU A  19      16.501  16.887  23.294  1.00  0.99           O  
ATOM    289  OE2 GLU A  19      16.014  18.380  21.862  1.00  0.99           O  
ATOM    290  H   GLU A  19      14.645  13.314  20.601  1.00  0.99           H  
ATOM    291  HA  GLU A  19      17.390  14.062  19.642  1.00  0.99           H  
ATOM    292 1HB  GLU A  19      16.064  14.510  22.351  1.00  0.99           H  
ATOM    293 2HB  GLU A  19      17.731  14.918  21.975  1.00  0.99           H  
ATOM    294 1HG  GLU A  19      16.964  16.521  20.274  1.00  0.99           H  
ATOM    295 2HG  GLU A  19      15.290  16.103  20.630  1.00  0.99           H  
ATOM    296  N   LYS A  20      16.447  11.654  21.642  1.00  0.97           N  
ATOM    297  CA  LYS A  20      16.793  10.402  22.290  1.00  0.97           C  
ATOM    298  C   LYS A  20      15.667   9.410  22.085  1.00  0.97           C  
ATOM    299  O   LYS A  20      14.508   9.698  22.383  1.00  0.97           O  
ATOM    300  CB  LYS A  20      17.049  10.601  23.786  1.00  0.97           C  
ATOM    301  CG  LYS A  20      17.516   9.330  24.513  1.00  0.97           C  
ATOM    302  CD  LYS A  20      17.898   9.622  25.960  1.00  0.97           C  
ATOM    303  CE  LYS A  20      18.366   8.360  26.674  1.00  0.97           C  
ATOM    304  NZ  LYS A  20      18.762   8.638  28.086  1.00  0.97           N  
ATOM    305  H   LYS A  20      15.489  11.951  21.668  1.00  0.97           H  
ATOM    306  HA  LYS A  20      17.691  10.002  21.827  1.00  0.97           H  
ATOM    307 1HB  LYS A  20      17.817  11.363  23.925  1.00  0.97           H  
ATOM    308 2HB  LYS A  20      16.138  10.954  24.270  1.00  0.97           H  
ATOM    309 1HG  LYS A  20      16.716   8.588  24.497  1.00  0.97           H  
ATOM    310 2HG  LYS A  20      18.377   8.910  23.989  1.00  0.97           H  
ATOM    311 1HD  LYS A  20      18.700  10.362  25.980  1.00  0.97           H  
ATOM    312 2HD  LYS A  20      17.035  10.029  26.488  1.00  0.97           H  
ATOM    313 1HE  LYS A  20      17.559   7.627  26.669  1.00  0.97           H  
ATOM    314 2HE  LYS A  20      19.223   7.945  26.140  1.00  0.97           H  
ATOM    315 1HZ  LYS A  20      19.067   7.784  28.529  1.00  0.97           H  
ATOM    316 2HZ  LYS A  20      19.517   9.310  28.098  1.00  0.97           H  
ATOM    317 3HZ  LYS A  20      17.973   9.014  28.590  1.00  0.97           H  
ATOM    318  N   VAL A  21      16.027   8.245  21.590  1.00  0.93           N  
ATOM    319  CA  VAL A  21      15.090   7.185  21.275  1.00  0.93           C  
ATOM    320  C   VAL A  21      15.359   5.913  22.054  1.00  0.93           C  
ATOM    321  O   VAL A  21      16.512   5.515  22.239  1.00  0.93           O  
ATOM    322  CB  VAL A  21      15.115   6.915  19.755  1.00  0.93           C  
ATOM    323  CG1 VAL A  21      14.267   5.716  19.392  1.00  0.93           C  
ATOM    324  CG2 VAL A  21      14.566   8.142  19.029  1.00  0.93           C  
ATOM    325  H   VAL A  21      17.016   8.093  21.405  1.00  0.93           H  
ATOM    326  HA  VAL A  21      14.098   7.534  21.536  1.00  0.93           H  
ATOM    327  HB  VAL A  21      16.120   6.729  19.454  1.00  0.93           H  
ATOM    328 1HG1 VAL A  21      14.298   5.553  18.316  1.00  0.93           H  
ATOM    329 2HG1 VAL A  21      14.644   4.839  19.898  1.00  0.93           H  
ATOM    330 3HG1 VAL A  21      13.253   5.898  19.699  1.00  0.93           H  
ATOM    331 1HG2 VAL A  21      14.598   7.973  17.957  1.00  0.93           H  
ATOM    332 2HG2 VAL A  21      13.537   8.308  19.339  1.00  0.93           H  
ATOM    333 3HG2 VAL A  21      15.157   9.012  19.271  1.00  0.93           H  
ATOM    334  N   THR A  22      14.289   5.326  22.570  1.00  0.89           N  
ATOM    335  CA  THR A  22      14.434   4.066  23.295  1.00  0.89           C  
ATOM    336  C   THR A  22      13.745   3.011  22.459  1.00  0.89           C  
ATOM    337  O   THR A  22      12.560   3.136  22.172  1.00  0.89           O  
ATOM    338  CB  THR A  22      13.813   4.093  24.709  1.00  0.89           C  
ATOM    339  OG1 THR A  22      14.421   5.119  25.502  1.00  0.89           O  
ATOM    340  CG2 THR A  22      14.078   2.751  25.376  1.00  0.89           C  
ATOM    341  H   THR A  22      13.378   5.746  22.364  1.00  0.89           H  
ATOM    342  HA  THR A  22      15.488   3.800  23.378  1.00  0.89           H  
ATOM    343  HB  THR A  22      12.738   4.269  24.649  1.00  0.89           H  
ATOM    344  HG1 THR A  22      14.101   5.033  26.411  1.00  0.89           H  
ATOM    345 1HG2 THR A  22      13.656   2.747  26.377  1.00  0.89           H  
ATOM    346 2HG2 THR A  22      13.628   1.951  24.791  1.00  0.89           H  
ATOM    347 3HG2 THR A  22      15.154   2.589  25.436  1.00  0.89           H  
ATOM    348  N   VAL A  23      14.469   1.980  22.072  1.00  0.87           N  
ATOM    349  CA  VAL A  23      13.893   0.973  21.206  1.00  0.87           C  
ATOM    350  C   VAL A  23      13.663  -0.310  21.976  1.00  0.87           C  
ATOM    351  O   VAL A  23      14.574  -0.818  22.621  1.00  0.87           O  
ATOM    352  CB  VAL A  23      14.807   0.701  20.023  1.00  0.87           C  
ATOM    353  CG1 VAL A  23      14.197  -0.336  19.115  1.00  0.87           C  
ATOM    354  CG2 VAL A  23      15.087   1.984  19.297  1.00  0.87           C  
ATOM    355  H   VAL A  23      15.440   1.914  22.358  1.00  0.87           H  
ATOM    356  HA  VAL A  23      12.957   1.346  20.828  1.00  0.87           H  
ATOM    357  HB  VAL A  23      15.704   0.298  20.386  1.00  0.87           H  
ATOM    358 1HG1 VAL A  23      14.878  -0.509  18.303  1.00  0.87           H  
ATOM    359 2HG1 VAL A  23      14.028  -1.265  19.661  1.00  0.87           H  
ATOM    360 3HG1 VAL A  23      13.245   0.035  18.724  1.00  0.87           H  
ATOM    361 1HG2 VAL A  23      15.769   1.792  18.469  1.00  0.87           H  
ATOM    362 2HG2 VAL A  23      14.167   2.404  18.921  1.00  0.87           H  
ATOM    363 3HG2 VAL A  23      15.543   2.674  19.992  1.00  0.87           H  
ATOM    364  N   PHE A  24      12.442  -0.806  21.925  1.00  0.86           N  
ATOM    365  CA  PHE A  24      12.027  -1.989  22.658  1.00  0.86           C  
ATOM    366  C   PHE A  24      11.728  -3.157  21.749  1.00  0.86           C  
ATOM    367  O   PHE A  24      10.682  -3.183  21.095  1.00  0.86           O  
ATOM    368  CB  PHE A  24      10.747  -1.679  23.373  1.00  0.86           C  
ATOM    369  CG  PHE A  24      10.806  -0.648  24.371  1.00  0.86           C  
ATOM    370  CD1 PHE A  24      10.716   0.681  24.004  1.00  0.86           C  
ATOM    371  CD2 PHE A  24      10.891  -0.975  25.681  1.00  0.86           C  
ATOM    372  CE1 PHE A  24      10.740   1.646  24.952  1.00  0.86           C  
ATOM    373  CE2 PHE A  24      10.906  -0.024  26.624  1.00  0.86           C  
ATOM    374  CZ  PHE A  24      10.838   1.291  26.269  1.00  0.86           C  
ATOM    375  H   PHE A  24      11.760  -0.313  21.357  1.00  0.86           H  
ATOM    376  HA  PHE A  24      12.808  -2.275  23.354  1.00  0.86           H  
ATOM    377 1HB  PHE A  24      10.045  -1.364  22.639  1.00  0.86           H  
ATOM    378 2HB  PHE A  24      10.369  -2.571  23.824  1.00  0.86           H  
ATOM    379  HD1 PHE A  24      10.631   0.948  22.948  1.00  0.86           H  
ATOM    380  HD2 PHE A  24      10.943  -2.022  25.960  1.00  0.86           H  
ATOM    381  HE1 PHE A  24      10.684   2.685  24.669  1.00  0.86           H  
ATOM    382  HE2 PHE A  24      10.975  -0.311  27.662  1.00  0.86           H  
ATOM    383  HZ  PHE A  24      10.857   2.053  27.037  1.00  0.86           H  
ATOM    384  N   GLY A  25      12.633  -4.116  21.683  1.00  0.86           N  
ATOM    385  CA  GLY A  25      12.390  -5.220  20.768  1.00  0.86           C  
ATOM    386  C   GLY A  25      12.066  -6.499  21.494  1.00  0.86           C  
ATOM    387  O   GLY A  25      12.593  -6.747  22.576  1.00  0.86           O  
ATOM    388  H   GLY A  25      13.469  -4.066  22.270  1.00  0.86           H  
ATOM    389 1HA  GLY A  25      11.555  -4.977  20.124  1.00  0.86           H  
ATOM    390 2HA  GLY A  25      13.260  -5.367  20.127  1.00  0.86           H  
ATOM    391  N   HIS A  26      11.254  -7.339  20.866  1.00  0.87           N  
ATOM    392  CA  HIS A  26      10.972  -8.665  21.426  1.00  0.87           C  
ATOM    393  C   HIS A  26      12.261  -9.484  21.425  1.00  0.87           C  
ATOM    394  O   HIS A  26      13.033  -9.412  20.467  1.00  0.87           O  
ATOM    395  CB  HIS A  26       9.868  -9.373  20.640  1.00  0.87           C  
ATOM    396  CG  HIS A  26       9.357 -10.662  21.252  1.00  0.87           C  
ATOM    397  ND1 HIS A  26      10.039 -11.845  21.149  1.00  0.87           N  
ATOM    398  CD2 HIS A  26       8.232 -10.941  21.955  1.00  0.87           C  
ATOM    399  CE1 HIS A  26       9.369 -12.801  21.759  1.00  0.87           C  
ATOM    400  NE2 HIS A  26       8.262 -12.281  22.258  1.00  0.87           N  
ATOM    401  H   HIS A  26      10.810  -7.018  19.996  1.00  0.87           H  
ATOM    402  HA  HIS A  26      10.634  -8.577  22.446  1.00  0.87           H  
ATOM    403 1HB  HIS A  26       9.021  -8.698  20.536  1.00  0.87           H  
ATOM    404 2HB  HIS A  26      10.224  -9.597  19.630  1.00  0.87           H  
ATOM    405  HD1 HIS A  26      10.904 -11.977  20.665  1.00  0.87           H  
ATOM    406  HD2 HIS A  26       7.394 -10.341  22.281  1.00  0.87           H  
ATOM    407  HE1 HIS A  26       9.762 -13.818  21.782  1.00  0.87           H  
ATOM    408  N   ARG A  27      12.512 -10.287  22.462  1.00  0.86           N  
ATOM    409  CA  ARG A  27      13.738 -11.089  22.459  1.00  0.86           C  
ATOM    410  C   ARG A  27      13.650 -12.327  21.545  1.00  0.86           C  
ATOM    411  O   ARG A  27      13.465 -13.453  22.004  1.00  0.86           O  
ATOM    412  CB  ARG A  27      14.104 -11.513  23.876  1.00  0.86           C  
ATOM    413  CG  ARG A  27      15.392 -12.314  24.006  1.00  0.86           C  
ATOM    414  CD  ARG A  27      15.801 -12.533  25.438  1.00  0.86           C  
ATOM    415  NE  ARG A  27      16.219 -11.285  26.099  1.00  0.86           N  
ATOM    416  CZ  ARG A  27      16.575 -11.163  27.399  1.00  0.86           C  
ATOM    417  NH1 ARG A  27      16.554 -12.203  28.199  1.00  0.86           N  
ATOM    418  NH2 ARG A  27      16.946  -9.989  27.877  1.00  0.86           N  
ATOM    419  H   ARG A  27      11.889 -10.323  23.273  1.00  0.86           H  
ATOM    420  HA  ARG A  27      14.547 -10.459  22.087  1.00  0.86           H  
ATOM    421 1HB  ARG A  27      14.206 -10.624  24.499  1.00  0.86           H  
ATOM    422 2HB  ARG A  27      13.293 -12.110  24.294  1.00  0.86           H  
ATOM    423 1HG  ARG A  27      15.241 -13.295  23.569  1.00  0.86           H  
ATOM    424 2HG  ARG A  27      16.199 -11.805  23.481  1.00  0.86           H  
ATOM    425 1HD  ARG A  27      14.980 -12.967  26.001  1.00  0.86           H  
ATOM    426 2HD  ARG A  27      16.642 -13.220  25.449  1.00  0.86           H  
ATOM    427  HE  ARG A  27      16.245 -10.452  25.532  1.00  0.86           H  
ATOM    428 1HH1 ARG A  27      16.258 -13.125  27.860  1.00  0.86           H  
ATOM    429 2HH1 ARG A  27      16.825 -12.097  29.167  1.00  0.86           H  
ATOM    430 1HH2 ARG A  27      16.976  -9.180  27.276  1.00  0.86           H  
ATOM    431 2HH2 ARG A  27      17.210  -9.902  28.847  1.00  0.86           H  
ATOM    432  N   ASP A  28      13.784 -12.070  20.241  1.00  0.85           N  
ATOM    433  CA  ASP A  28      13.751 -13.047  19.134  1.00  0.85           C  
ATOM    434  C   ASP A  28      14.478 -12.461  17.919  1.00  0.85           C  
ATOM    435  O   ASP A  28      14.797 -11.275  17.895  1.00  0.85           O  
ATOM    436  CB  ASP A  28      12.307 -13.450  18.767  1.00  0.85           C  
ATOM    437  CG  ASP A  28      12.152 -14.848  18.037  1.00  0.85           C  
ATOM    438  OD1 ASP A  28      13.110 -15.326  17.458  1.00  0.85           O  
ATOM    439  OD2 ASP A  28      11.066 -15.389  18.071  1.00  0.85           O  
ATOM    440  H   ASP A  28      13.885 -11.082  20.016  1.00  0.85           H  
ATOM    441  HA  ASP A  28      14.280 -13.947  19.442  1.00  0.85           H  
ATOM    442 1HB  ASP A  28      11.723 -13.505  19.674  1.00  0.85           H  
ATOM    443 2HB  ASP A  28      11.860 -12.675  18.138  1.00  0.85           H  
ATOM    444  N   ALA A  29      14.671 -13.268  16.884  1.00  0.81           N  
ATOM    445  CA  ALA A  29      15.396 -12.835  15.688  1.00  0.81           C  
ATOM    446  C   ALA A  29      14.795 -11.634  14.987  1.00  0.81           C  
ATOM    447  O   ALA A  29      15.524 -10.796  14.446  1.00  0.81           O  
ATOM    448  CB  ALA A  29      15.498 -13.977  14.690  1.00  0.81           C  
ATOM    449  H   ALA A  29      14.326 -14.225  16.962  1.00  0.81           H  
ATOM    450  HA  ALA A  29      16.372 -12.537  16.011  1.00  0.81           H  
ATOM    451 1HB  ALA A  29      16.083 -13.658  13.826  1.00  0.81           H  
ATOM    452 2HB  ALA A  29      15.988 -14.834  15.164  1.00  0.81           H  
ATOM    453 3HB  ALA A  29      14.497 -14.265  14.368  1.00  0.81           H  
ATOM    454  N   ASP A  30      13.478 -11.502  15.014  1.00  0.77           N  
ATOM    455  CA  ASP A  30      12.871 -10.390  14.295  1.00  0.77           C  
ATOM    456  C   ASP A  30      13.134  -9.082  15.039  1.00  0.77           C  
ATOM    457  O   ASP A  30      13.713  -8.152  14.471  1.00  0.77           O  
ATOM    458  CB  ASP A  30      11.363 -10.649  14.086  1.00  0.77           C  
ATOM    459  CG  ASP A  30      10.514 -10.940  15.424  1.00  0.77           C  
ATOM    460  OD1 ASP A  30      11.088 -10.999  16.496  1.00  0.77           O  
ATOM    461  OD2 ASP A  30       9.315 -11.077  15.342  1.00  0.77           O  
ATOM    462  H   ASP A  30      12.907 -12.188  15.490  1.00  0.77           H  
ATOM    463  HA  ASP A  30      13.335 -10.318  13.310  1.00  0.77           H  
ATOM    464 1HB  ASP A  30      10.915  -9.783  13.591  1.00  0.77           H  
ATOM    465 2HB  ASP A  30      11.233 -11.501  13.411  1.00  0.77           H  
ATOM    466  N   GLY A  31      12.800  -9.060  16.329  1.00  0.73           N  
ATOM    467  CA  GLY A  31      12.973  -7.903  17.200  1.00  0.73           C  
ATOM    468  C   GLY A  31      14.434  -7.484  17.303  1.00  0.73           C  
ATOM    469  O   GLY A  31      14.744  -6.293  17.354  1.00  0.73           O  
ATOM    470  H   GLY A  31      12.338  -9.885  16.691  1.00  0.73           H  
ATOM    471 1HA  GLY A  31      12.373  -7.079  16.814  1.00  0.73           H  
ATOM    472 2HA  GLY A  31      12.587  -8.144  18.191  1.00  0.73           H  
ATOM    473  N   ILE A  32      15.354  -8.455  17.319  1.00  0.70           N  
ATOM    474  CA  ILE A  32      16.773  -8.131  17.369  1.00  0.70           C  
ATOM    475  C   ILE A  32      17.186  -7.427  16.098  1.00  0.70           C  
ATOM    476  O   ILE A  32      17.775  -6.346  16.131  1.00  0.70           O  
ATOM    477  CB  ILE A  32      17.620  -9.407  17.574  1.00  0.70           C  
ATOM    478  CG1 ILE A  32      17.380  -9.974  19.003  1.00  0.70           C  
ATOM    479  CG2 ILE A  32      19.097  -9.154  17.288  1.00  0.70           C  
ATOM    480  CD1 ILE A  32      17.908 -11.382  19.209  1.00  0.70           C  
ATOM    481  H   ILE A  32      15.064  -9.434  17.315  1.00  0.70           H  
ATOM    482  HA  ILE A  32      16.949  -7.461  18.207  1.00  0.70           H  
ATOM    483  HB  ILE A  32      17.262 -10.169  16.876  1.00  0.70           H  
ATOM    484 1HG1 ILE A  32      17.866  -9.320  19.724  1.00  0.70           H  
ATOM    485 2HG1 ILE A  32      16.314  -9.965  19.208  1.00  0.70           H  
ATOM    486 1HG2 ILE A  32      19.657 -10.077  17.413  1.00  0.70           H  
ATOM    487 2HG2 ILE A  32      19.217  -8.797  16.267  1.00  0.70           H  
ATOM    488 3HG2 ILE A  32      19.462  -8.416  17.972  1.00  0.70           H  
ATOM    489 1HD1 ILE A  32      17.697 -11.700  20.219  1.00  0.70           H  
ATOM    490 2HD1 ILE A  32      17.415 -12.056  18.514  1.00  0.70           H  
ATOM    491 3HD1 ILE A  32      18.978 -11.401  19.039  1.00  0.70           H  
ATOM    492  N   CYS A  33      16.824  -7.990  14.956  1.00  0.68           N  
ATOM    493  CA  CYS A  33      17.221  -7.361  13.722  1.00  0.68           C  
ATOM    494  C   CYS A  33      16.576  -5.984  13.589  1.00  0.68           C  
ATOM    495  O   CYS A  33      17.236  -5.013  13.215  1.00  0.68           O  
ATOM    496  CB  CYS A  33      16.816  -8.261  12.575  1.00  0.68           C  
ATOM    497  SG  CYS A  33      17.764  -9.790  12.509  1.00  0.68           S  
ATOM    498  H   CYS A  33      16.303  -8.871  14.930  1.00  0.68           H  
ATOM    499  HA  CYS A  33      18.303  -7.248  13.720  1.00  0.68           H  
ATOM    500 1HB  CYS A  33      15.763  -8.529  12.687  1.00  0.68           H  
ATOM    501 2HB  CYS A  33      16.921  -7.747  11.631  1.00  0.68           H  
ATOM    502  HG  CYS A  33      17.041 -10.393  13.492  1.00  0.68           H  
ATOM    503  N   ALA A  34      15.291  -5.883  13.933  1.00  0.66           N  
ATOM    504  CA  ALA A  34      14.569  -4.626  13.821  1.00  0.66           C  
ATOM    505  C   ALA A  34      15.153  -3.553  14.721  1.00  0.66           C  
ATOM    506  O   ALA A  34      15.308  -2.396  14.319  1.00  0.66           O  
ATOM    507  CB  ALA A  34      13.123  -4.840  14.188  1.00  0.66           C  
ATOM    508  H   ALA A  34      14.787  -6.707  14.255  1.00  0.66           H  
ATOM    509  HA  ALA A  34      14.639  -4.288  12.794  1.00  0.66           H  
ATOM    510 1HB  ALA A  34      12.590  -3.907  14.069  1.00  0.66           H  
ATOM    511 2HB  ALA A  34      12.663  -5.598  13.576  1.00  0.66           H  
ATOM    512 3HB  ALA A  34      13.071  -5.173  15.218  1.00  0.66           H  
ATOM    513  N   ALA A  35      15.500  -3.936  15.952  1.00  0.66           N  
ATOM    514  CA  ALA A  35      16.044  -2.994  16.908  1.00  0.66           C  
ATOM    515  C   ALA A  35      17.356  -2.424  16.414  1.00  0.66           C  
ATOM    516  O   ALA A  35      17.621  -1.226  16.570  1.00  0.66           O  
ATOM    517  CB  ALA A  35      16.232  -3.667  18.251  1.00  0.66           C  
ATOM    518  H   ALA A  35      15.356  -4.898  16.255  1.00  0.66           H  
ATOM    519  HA  ALA A  35      15.339  -2.179  17.002  1.00  0.66           H  
ATOM    520 1HB  ALA A  35      16.612  -2.958  18.963  1.00  0.66           H  
ATOM    521 2HB  ALA A  35      15.275  -4.052  18.600  1.00  0.66           H  
ATOM    522 3HB  ALA A  35      16.938  -4.493  18.141  1.00  0.66           H  
ATOM    523  N   ILE A  36      18.163  -3.280  15.784  1.00  0.67           N  
ATOM    524  CA  ILE A  36      19.446  -2.863  15.254  1.00  0.67           C  
ATOM    525  C   ILE A  36      19.252  -1.912  14.109  1.00  0.67           C  
ATOM    526  O   ILE A  36      19.932  -0.893  14.034  1.00  0.67           O  
ATOM    527  CB  ILE A  36      20.268  -4.028  14.754  1.00  0.67           C  
ATOM    528  CG1 ILE A  36      20.645  -4.860  15.849  1.00  0.67           C  
ATOM    529  CG2 ILE A  36      21.500  -3.491  14.106  1.00  0.67           C  
ATOM    530  CD1 ILE A  36      21.176  -6.103  15.366  1.00  0.67           C  
ATOM    531  H   ILE A  36      17.891  -4.263  15.705  1.00  0.67           H  
ATOM    532  HA  ILE A  36      20.000  -2.356  16.037  1.00  0.67           H  
ATOM    533  HB  ILE A  36      19.693  -4.630  14.050  1.00  0.67           H  
ATOM    534 1HG1 ILE A  36      21.379  -4.351  16.449  1.00  0.67           H  
ATOM    535 2HG1 ILE A  36      19.778  -5.059  16.467  1.00  0.67           H  
ATOM    536 1HG2 ILE A  36      22.124  -4.313  13.768  1.00  0.67           H  
ATOM    537 2HG2 ILE A  36      21.228  -2.858  13.259  1.00  0.67           H  
ATOM    538 3HG2 ILE A  36      22.041  -2.903  14.841  1.00  0.67           H  
ATOM    539 1HD1 ILE A  36      21.420  -6.709  16.177  1.00  0.67           H  
ATOM    540 2HD1 ILE A  36      20.407  -6.584  14.775  1.00  0.67           H  
ATOM    541 3HD1 ILE A  36      22.056  -5.917  14.756  1.00  0.67           H  
ATOM    542  N   ILE A  37      18.311  -2.225  13.230  1.00  0.68           N  
ATOM    543  CA  ILE A  37      18.042  -1.366  12.099  1.00  0.68           C  
ATOM    544  C   ILE A  37      17.645   0.017  12.573  1.00  0.68           C  
ATOM    545  O   ILE A  37      18.167   1.009  12.076  1.00  0.68           O  
ATOM    546  CB  ILE A  37      16.918  -1.949  11.246  1.00  0.68           C  
ATOM    547  CG1 ILE A  37      17.383  -3.205  10.555  1.00  0.68           C  
ATOM    548  CG2 ILE A  37      16.417  -0.944  10.259  1.00  0.68           C  
ATOM    549  CD1 ILE A  37      16.258  -4.009   9.960  1.00  0.68           C  
ATOM    550  H   ILE A  37      17.786  -3.096  13.342  1.00  0.68           H  
ATOM    551  HA  ILE A  37      18.947  -1.290  11.501  1.00  0.68           H  
ATOM    552  HB  ILE A  37      16.096  -2.231  11.897  1.00  0.68           H  
ATOM    553 1HG1 ILE A  37      18.064  -2.934   9.756  1.00  0.68           H  
ATOM    554 2HG1 ILE A  37      17.922  -3.811  11.261  1.00  0.68           H  
ATOM    555 1HG2 ILE A  37      15.629  -1.406   9.726  1.00  0.68           H  
ATOM    556 2HG2 ILE A  37      16.044  -0.064  10.781  1.00  0.68           H  
ATOM    557 3HG2 ILE A  37      17.198  -0.656   9.573  1.00  0.68           H  
ATOM    558 1HD1 ILE A  37      16.672  -4.874   9.490  1.00  0.68           H  
ATOM    559 2HD1 ILE A  37      15.571  -4.318  10.735  1.00  0.68           H  
ATOM    560 3HD1 ILE A  37      15.728  -3.413   9.233  1.00  0.68           H  
ATOM    561  N   VAL A  38      16.763   0.103  13.566  1.00  0.70           N  
ATOM    562  CA  VAL A  38      16.388   1.422  14.048  1.00  0.70           C  
ATOM    563  C   VAL A  38      17.604   2.130  14.653  1.00  0.70           C  
ATOM    564  O   VAL A  38      17.825   3.310  14.405  1.00  0.70           O  
ATOM    565  CB  VAL A  38      15.264   1.350  15.093  1.00  0.70           C  
ATOM    566  CG1 VAL A  38      15.024   2.753  15.711  1.00  0.70           C  
ATOM    567  CG2 VAL A  38      13.982   0.833  14.452  1.00  0.70           C  
ATOM    568  H   VAL A  38      16.345  -0.743  13.958  1.00  0.70           H  
ATOM    569  HA  VAL A  38      16.028   2.006  13.202  1.00  0.70           H  
ATOM    570  HB  VAL A  38      15.570   0.672  15.898  1.00  0.70           H  
ATOM    571 1HG1 VAL A  38      14.235   2.692  16.458  1.00  0.70           H  
ATOM    572 2HG1 VAL A  38      15.945   3.106  16.181  1.00  0.70           H  
ATOM    573 3HG1 VAL A  38      14.725   3.449  14.930  1.00  0.70           H  
ATOM    574 1HG2 VAL A  38      13.197   0.775  15.206  1.00  0.70           H  
ATOM    575 2HG2 VAL A  38      13.671   1.505  13.651  1.00  0.70           H  
ATOM    576 3HG2 VAL A  38      14.168  -0.154  14.048  1.00  0.70           H  
ATOM    577  N   LYS A  39      18.417   1.427  15.438  1.00  0.76           N  
ATOM    578  CA  LYS A  39      19.590   2.073  16.015  1.00  0.76           C  
ATOM    579  C   LYS A  39      20.553   2.605  14.955  1.00  0.76           C  
ATOM    580  O   LYS A  39      20.909   3.791  14.954  1.00  0.76           O  
ATOM    581  CB  LYS A  39      20.343   1.091  16.913  1.00  0.76           C  
ATOM    582  CG  LYS A  39      21.558   1.695  17.595  1.00  0.76           C  
ATOM    583  CD  LYS A  39      22.228   0.735  18.558  1.00  0.76           C  
ATOM    584  CE  LYS A  39      23.445   1.400  19.195  1.00  0.76           C  
ATOM    585  NZ  LYS A  39      24.139   0.513  20.163  1.00  0.76           N  
ATOM    586  H   LYS A  39      18.217   0.450  15.652  1.00  0.76           H  
ATOM    587  HA  LYS A  39      19.259   2.918  16.603  1.00  0.76           H  
ATOM    588 1HB  LYS A  39      19.682   0.711  17.640  1.00  0.76           H  
ATOM    589 2HB  LYS A  39      20.682   0.245  16.315  1.00  0.76           H  
ATOM    590 1HG  LYS A  39      22.282   1.982  16.829  1.00  0.76           H  
ATOM    591 2HG  LYS A  39      21.269   2.578  18.132  1.00  0.76           H  
ATOM    592 1HD  LYS A  39      21.522   0.450  19.338  1.00  0.76           H  
ATOM    593 2HD  LYS A  39      22.540  -0.163  18.021  1.00  0.76           H  
ATOM    594 1HE  LYS A  39      24.146   1.680  18.409  1.00  0.76           H  
ATOM    595 2HE  LYS A  39      23.118   2.303  19.717  1.00  0.76           H  
ATOM    596 1HZ  LYS A  39      24.931   1.003  20.555  1.00  0.76           H  
ATOM    597 2HZ  LYS A  39      23.501   0.263  20.902  1.00  0.76           H  
ATOM    598 3HZ  LYS A  39      24.458  -0.321  19.692  1.00  0.76           H  
ATOM    599  N   GLU A  40      20.930   1.741  14.014  1.00  0.86           N  
ATOM    600  CA  GLU A  40      21.886   2.069  12.962  1.00  0.86           C  
ATOM    601  C   GLU A  40      21.345   3.150  12.047  1.00  0.86           C  
ATOM    602  O   GLU A  40      22.103   3.931  11.476  1.00  0.86           O  
ATOM    603  CB  GLU A  40      22.257   0.828  12.153  1.00  0.86           C  
ATOM    604  CG  GLU A  40      23.104  -0.214  12.898  1.00  0.86           C  
ATOM    605  CD  GLU A  40      24.485   0.285  13.277  1.00  0.86           C  
ATOM    606  OE1 GLU A  40      25.178   0.774  12.417  1.00  0.86           O  
ATOM    607  OE2 GLU A  40      24.846   0.169  14.428  1.00  0.86           O  
ATOM    608  H   GLU A  40      20.554   0.797  14.045  1.00  0.86           H  
ATOM    609  HA  GLU A  40      22.791   2.451  13.434  1.00  0.86           H  
ATOM    610 1HB  GLU A  40      21.339   0.331  11.824  1.00  0.86           H  
ATOM    611 2HB  GLU A  40      22.802   1.134  11.266  1.00  0.86           H  
ATOM    612 1HG  GLU A  40      22.576  -0.498  13.808  1.00  0.86           H  
ATOM    613 2HG  GLU A  40      23.197  -1.104  12.274  1.00  0.86           H  
ATOM    614  N   ALA A  41      20.035   3.171  11.879  1.00  1.00           N  
ATOM    615  CA  ALA A  41      19.354   4.137  11.049  1.00  1.00           C  
ATOM    616  C   ALA A  41      19.500   5.592  11.468  1.00  1.00           C  
ATOM    617  O   ALA A  41      19.352   6.471  10.609  1.00  1.00           O  
ATOM    618  CB  ALA A  41      17.891   3.841  11.004  1.00  1.00           C  
ATOM    619  H   ALA A  41      19.460   2.465  12.336  1.00  1.00           H  
ATOM    620  HA  ALA A  41      19.770   4.036  10.056  1.00  1.00           H  
ATOM    621 1HB  ALA A  41      17.397   4.542  10.338  1.00  1.00           H  
ATOM    622 2HB  ALA A  41      17.762   2.842  10.655  1.00  1.00           H  
ATOM    623 3HB  ALA A  41      17.479   3.931  11.992  1.00  1.00           H  
ATOM    624  N   PHE A  42      19.726   5.890  12.767  1.00  1.18           N  
ATOM    625  CA  PHE A  42      19.728   7.311  13.114  1.00  1.18           C  
ATOM    626  C   PHE A  42      20.910   7.981  13.862  1.00  1.18           C  
ATOM    627  O   PHE A  42      20.705   9.063  14.425  1.00  1.18           O  
ATOM    628  CB  PHE A  42      18.490   7.541  14.000  1.00  1.18           C  
ATOM    629  CG  PHE A  42      17.143   7.359  13.323  1.00  1.18           C  
ATOM    630  CD1 PHE A  42      16.472   6.158  13.398  1.00  1.18           C  
ATOM    631  CD2 PHE A  42      16.536   8.403  12.648  1.00  1.18           C  
ATOM    632  CE1 PHE A  42      15.248   5.973  12.791  1.00  1.18           C  
ATOM    633  CE2 PHE A  42      15.305   8.235  12.056  1.00  1.18           C  
ATOM    634  CZ  PHE A  42      14.664   7.010  12.117  1.00  1.18           C  
ATOM    635  H   PHE A  42      19.892   5.157  13.466  1.00  1.18           H  
ATOM    636  HA  PHE A  42      19.595   7.869  12.193  1.00  1.18           H  
ATOM    637 1HB  PHE A  42      18.532   6.858  14.849  1.00  1.18           H  
ATOM    638 2HB  PHE A  42      18.532   8.540  14.395  1.00  1.18           H  
ATOM    639  HD1 PHE A  42      16.928   5.349  13.937  1.00  1.18           H  
ATOM    640  HD2 PHE A  42      17.040   9.367  12.591  1.00  1.18           H  
ATOM    641  HE1 PHE A  42      14.748   5.007  12.855  1.00  1.18           H  
ATOM    642  HE2 PHE A  42      14.837   9.069  11.535  1.00  1.18           H  
ATOM    643  HZ  PHE A  42      13.692   6.874  11.641  1.00  1.18           H  
ATOM    644  N   PRO A  43      22.188   7.567  13.702  1.00  1.36           N  
ATOM    645  CA  PRO A  43      23.316   8.285  14.259  1.00  1.36           C  
ATOM    646  C   PRO A  43      23.548   9.519  13.401  1.00  1.36           C  
ATOM    647  O   PRO A  43      24.049  10.541  13.860  1.00  1.36           O  
ATOM    648  CB  PRO A  43      24.454   7.274  14.133  1.00  1.36           C  
ATOM    649  CG  PRO A  43      24.062   6.431  12.946  1.00  1.36           C  
ATOM    650  CD  PRO A  43      22.542   6.361  12.993  1.00  1.36           C  
ATOM    651  HA  PRO A  43      23.116   8.549  15.307  1.00  1.36           H  
ATOM    652 1HB  PRO A  43      25.412   7.799  13.993  1.00  1.36           H  
ATOM    653 2HB  PRO A  43      24.538   6.689  15.061  1.00  1.36           H  
ATOM    654 1HG  PRO A  43      24.443   6.876  12.014  1.00  1.36           H  
ATOM    655 2HG  PRO A  43      24.516   5.429  13.021  1.00  1.36           H  
ATOM    656 1HD  PRO A  43      22.167   6.379  11.963  1.00  1.36           H  
ATOM    657 2HD  PRO A  43      22.236   5.474  13.556  1.00  1.36           H  
ATOM    658  N   SER A  44      23.048   9.456  12.162  1.00  1.46           N  
ATOM    659  CA  SER A  44      23.200  10.521  11.186  1.00  1.46           C  
ATOM    660  C   SER A  44      22.225  11.650  11.455  1.00  1.46           C  
ATOM    661  O   SER A  44      22.315  12.721  10.857  1.00  1.46           O  
ATOM    662  CB  SER A  44      23.042   9.962   9.778  1.00  1.46           C  
ATOM    663  OG  SER A  44      21.735   9.502   9.522  1.00  1.46           O  
ATOM    664  H   SER A  44      22.608   8.603  11.854  1.00  1.46           H  
ATOM    665  HA  SER A  44      24.211  10.922  11.274  1.00  1.46           H  
ATOM    666 1HB  SER A  44      23.304  10.733   9.053  1.00  1.46           H  
ATOM    667 2HB  SER A  44      23.743   9.141   9.643  1.00  1.46           H  
ATOM    668  HG  SER A  44      21.501   8.942  10.268  1.00  1.46           H  
ATOM    669  N   ALA A  45      21.273  11.399  12.356  1.00  1.46           N  
ATOM    670  CA  ALA A  45      20.305  12.391  12.758  1.00  1.46           C  
ATOM    671  C   ALA A  45      20.741  12.978  14.097  1.00  1.46           C  
ATOM    672  O   ALA A  45      20.034  13.794  14.681  1.00  1.46           O  
ATOM    673  CB  ALA A  45      18.919  11.773  12.851  1.00  1.46           C  
ATOM    674  H   ALA A  45      21.229  10.502  12.832  1.00  1.46           H  
ATOM    675  HA  ALA A  45      20.294  13.193  12.022  1.00  1.46           H  
ATOM    676 1HB  ALA A  45      18.194  12.529  13.160  1.00  1.46           H  
ATOM    677 2HB  ALA A  45      18.634  11.367  11.883  1.00  1.46           H  
ATOM    678 3HB  ALA A  45      18.948  10.973  13.583  1.00  1.46           H  
ATOM    679  N   ASP A  46      21.919  12.551  14.585  1.00  1.37           N  
ATOM    680  CA  ASP A  46      22.438  12.934  15.892  1.00  1.37           C  
ATOM    681  C   ASP A  46      21.468  12.524  17.001  1.00  1.37           C  
ATOM    682  O   ASP A  46      21.235  13.288  17.939  1.00  1.37           O  
ATOM    683  CB  ASP A  46      22.706  14.451  15.953  1.00  1.37           C  
ATOM    684  CG  ASP A  46      23.669  14.894  17.104  1.00  1.37           C  
ATOM    685  OD1 ASP A  46      24.508  14.116  17.498  1.00  1.37           O  
ATOM    686  OD2 ASP A  46      23.551  16.016  17.552  1.00  1.37           O  
ATOM    687  H   ASP A  46      22.498  11.907  14.052  1.00  1.37           H  
ATOM    688  HA  ASP A  46      23.380  12.406  16.050  1.00  1.37           H  
ATOM    689 1HB  ASP A  46      23.128  14.779  15.004  1.00  1.37           H  
ATOM    690 2HB  ASP A  46      21.761  14.979  16.087  1.00  1.37           H  
ATOM    691  N   ILE A  47      20.939  11.297  16.917  1.00  1.22           N  
ATOM    692  CA  ILE A  47      20.020  10.794  17.930  1.00  1.22           C  
ATOM    693  C   ILE A  47      20.638   9.700  18.775  1.00  1.22           C  
ATOM    694  O   ILE A  47      21.226   8.748  18.256  1.00  1.22           O  
ATOM    695  CB  ILE A  47      18.732  10.267  17.285  1.00  1.22           C  
ATOM    696  CG1 ILE A  47      18.042  11.387  16.592  1.00  1.22           C  
ATOM    697  CG2 ILE A  47      17.809   9.622  18.300  1.00  1.22           C  
ATOM    698  CD1 ILE A  47      16.895  10.957  15.762  1.00  1.22           C  
ATOM    699  H   ILE A  47      21.147  10.696  16.118  1.00  1.22           H  
ATOM    700  HA  ILE A  47      19.750  11.617  18.592  1.00  1.22           H  
ATOM    701  HB  ILE A  47      18.998   9.533  16.530  1.00  1.22           H  
ATOM    702 1HG1 ILE A  47      17.692  12.086  17.337  1.00  1.22           H  
ATOM    703 2HG1 ILE A  47      18.746  11.899  15.955  1.00  1.22           H  
ATOM    704 1HG2 ILE A  47      16.931   9.264  17.779  1.00  1.22           H  
ATOM    705 2HG2 ILE A  47      18.308   8.787  18.777  1.00  1.22           H  
ATOM    706 3HG2 ILE A  47      17.520  10.348  19.051  1.00  1.22           H  
ATOM    707 1HD1 ILE A  47      16.448  11.841  15.302  1.00  1.22           H  
ATOM    708 2HD1 ILE A  47      17.212  10.281  14.997  1.00  1.22           H  
ATOM    709 3HD1 ILE A  47      16.165  10.463  16.390  1.00  1.22           H  
ATOM    710  N   THR A  48      20.527   9.846  20.087  1.00  1.08           N  
ATOM    711  CA  THR A  48      21.045   8.823  20.980  1.00  1.08           C  
ATOM    712  C   THR A  48      20.028   7.701  21.032  1.00  1.08           C  
ATOM    713  O   THR A  48      18.842   7.974  21.223  1.00  1.08           O  
ATOM    714  CB  THR A  48      21.309   9.387  22.387  1.00  1.08           C  
ATOM    715  OG1 THR A  48      22.312  10.413  22.316  1.00  1.08           O  
ATOM    716  CG2 THR A  48      21.745   8.289  23.344  1.00  1.08           C  
ATOM    717  H   THR A  48      20.025  10.659  20.458  1.00  1.08           H  
ATOM    718  HA  THR A  48      21.977   8.429  20.575  1.00  1.08           H  
ATOM    719  HB  THR A  48      20.389   9.834  22.764  1.00  1.08           H  
ATOM    720  HG1 THR A  48      21.996  11.133  21.761  1.00  1.08           H  
ATOM    721 1HG2 THR A  48      21.913   8.714  24.332  1.00  1.08           H  
ATOM    722 2HG2 THR A  48      20.966   7.526  23.407  1.00  1.08           H  
ATOM    723 3HG2 THR A  48      22.666   7.835  22.982  1.00  1.08           H  
ATOM    724  N   VAL A  49      20.467   6.458  20.828  1.00  0.99           N  
ATOM    725  CA  VAL A  49      19.522   5.349  20.847  1.00  0.99           C  
ATOM    726  C   VAL A  49      19.903   4.271  21.867  1.00  0.99           C  
ATOM    727  O   VAL A  49      21.028   3.763  21.864  1.00  0.99           O  
ATOM    728  CB  VAL A  49      19.405   4.691  19.455  1.00  0.99           C  
ATOM    729  CG1 VAL A  49      18.402   3.534  19.540  1.00  0.99           C  
ATOM    730  CG2 VAL A  49      18.974   5.717  18.388  1.00  0.99           C  
ATOM    731  H   VAL A  49      21.449   6.290  20.663  1.00  0.99           H  
ATOM    732  HA  VAL A  49      18.548   5.742  21.108  1.00  0.99           H  
ATOM    733  HB  VAL A  49      20.362   4.287  19.181  1.00  0.99           H  
ATOM    734 1HG1 VAL A  49      18.304   3.040  18.592  1.00  0.99           H  
ATOM    735 2HG1 VAL A  49      18.731   2.808  20.279  1.00  0.99           H  
ATOM    736 3HG1 VAL A  49      17.439   3.943  19.834  1.00  0.99           H  
ATOM    737 1HG2 VAL A  49      18.906   5.229  17.415  1.00  0.99           H  
ATOM    738 2HG2 VAL A  49      18.023   6.125  18.645  1.00  0.99           H  
ATOM    739 3HG2 VAL A  49      19.707   6.522  18.331  1.00  0.99           H  
ATOM    740  N   ARG A  50      18.948   3.934  22.732  1.00  0.98           N  
ATOM    741  CA  ARG A  50      19.106   2.887  23.744  1.00  0.98           C  
ATOM    742  C   ARG A  50      18.277   1.669  23.374  1.00  0.98           C  
ATOM    743  O   ARG A  50      17.147   1.829  22.915  1.00  0.98           O  
ATOM    744  CB  ARG A  50      18.676   3.363  25.124  1.00  0.98           C  
ATOM    745  CG  ARG A  50      18.800   2.287  26.211  1.00  0.98           C  
ATOM    746  CD  ARG A  50      18.504   2.786  27.571  1.00  0.98           C  
ATOM    747  NE  ARG A  50      18.619   1.712  28.548  1.00  0.98           N  
ATOM    748  CZ  ARG A  50      18.360   1.822  29.864  1.00  0.98           C  
ATOM    749  NH1 ARG A  50      17.970   2.969  30.372  1.00  0.98           N  
ATOM    750  NH2 ARG A  50      18.498   0.767  30.645  1.00  0.98           N  
ATOM    751  H   ARG A  50      18.057   4.431  22.661  1.00  0.98           H  
ATOM    752  HA  ARG A  50      20.155   2.595  23.787  1.00  0.98           H  
ATOM    753 1HB  ARG A  50      19.278   4.220  25.421  1.00  0.98           H  
ATOM    754 2HB  ARG A  50      17.634   3.688  25.089  1.00  0.98           H  
ATOM    755 1HG  ARG A  50      18.088   1.484  26.006  1.00  0.98           H  
ATOM    756 2HG  ARG A  50      19.811   1.879  26.207  1.00  0.98           H  
ATOM    757 1HD  ARG A  50      19.207   3.573  27.839  1.00  0.98           H  
ATOM    758 2HD  ARG A  50      17.485   3.172  27.604  1.00  0.98           H  
ATOM    759  HE  ARG A  50      18.914   0.805  28.204  1.00  0.98           H  
ATOM    760 1HH1 ARG A  50      17.861   3.775  29.777  1.00  0.98           H  
ATOM    761 2HH1 ARG A  50      17.776   3.044  31.361  1.00  0.98           H  
ATOM    762 1HH2 ARG A  50      18.798  -0.116  30.252  1.00  0.98           H  
ATOM    763 2HH2 ARG A  50      18.306   0.840  31.633  1.00  0.98           H  
ATOM    764  N   ILE A  51      18.829   0.464  23.546  1.00  1.06           N  
ATOM    765  CA  ILE A  51      18.049  -0.732  23.230  1.00  1.06           C  
ATOM    766  C   ILE A  51      17.616  -1.495  24.488  1.00  1.06           C  
ATOM    767  O   ILE A  51      18.435  -1.828  25.351  1.00  1.06           O  
ATOM    768  CB  ILE A  51      18.831  -1.709  22.322  1.00  1.06           C  
ATOM    769  CG1 ILE A  51      19.365  -0.993  21.075  1.00  1.06           C  
ATOM    770  CG2 ILE A  51      17.895  -2.856  21.898  1.00  1.06           C  
ATOM    771  CD1 ILE A  51      18.319  -0.374  20.249  1.00  1.06           C  
ATOM    772  H   ILE A  51      19.768   0.381  23.906  1.00  1.06           H  
ATOM    773  HA  ILE A  51      17.145  -0.431  22.700  1.00  1.06           H  
ATOM    774  HB  ILE A  51      19.680  -2.115  22.863  1.00  1.06           H  
ATOM    775 1HG1 ILE A  51      20.063  -0.216  21.384  1.00  1.06           H  
ATOM    776 2HG1 ILE A  51      19.898  -1.717  20.457  1.00  1.06           H  
ATOM    777 1HG2 ILE A  51      18.433  -3.551  21.260  1.00  1.06           H  
ATOM    778 2HG2 ILE A  51      17.536  -3.382  22.773  1.00  1.06           H  
ATOM    779 3HG2 ILE A  51      17.043  -2.443  21.353  1.00  1.06           H  
ATOM    780 1HD1 ILE A  51      18.752   0.100  19.413  1.00  1.06           H  
ATOM    781 2HD1 ILE A  51      17.619  -1.125  19.912  1.00  1.06           H  
ATOM    782 3HD1 ILE A  51      17.811   0.362  20.843  1.00  1.06           H  
ATOM    783  N   ILE A  52      16.322  -1.763  24.559  1.00  1.24           N  
ATOM    784  CA  ILE A  52      15.652  -2.517  25.605  1.00  1.24           C  
ATOM    785  C   ILE A  52      15.222  -3.834  24.971  1.00  1.24           C  
ATOM    786  O   ILE A  52      14.714  -3.838  23.844  1.00  1.24           O  
ATOM    787  CB  ILE A  52      14.422  -1.772  26.139  1.00  1.24           C  
ATOM    788  CG1 ILE A  52      14.808  -0.381  26.604  1.00  1.24           C  
ATOM    789  CG2 ILE A  52      13.758  -2.564  27.263  1.00  1.24           C  
ATOM    790  CD1 ILE A  52      15.794  -0.327  27.723  1.00  1.24           C  
ATOM    791  H   ILE A  52      15.741  -1.416  23.805  1.00  1.24           H  
ATOM    792  HA  ILE A  52      16.347  -2.719  26.418  1.00  1.24           H  
ATOM    793  HB  ILE A  52      13.718  -1.638  25.335  1.00  1.24           H  
ATOM    794 1HG1 ILE A  52      15.232   0.146  25.754  1.00  1.24           H  
ATOM    795 2HG1 ILE A  52      13.908   0.133  26.913  1.00  1.24           H  
ATOM    796 1HG2 ILE A  52      12.886  -2.029  27.619  1.00  1.24           H  
ATOM    797 2HG2 ILE A  52      13.449  -3.543  26.894  1.00  1.24           H  
ATOM    798 3HG2 ILE A  52      14.463  -2.690  28.083  1.00  1.24           H  
ATOM    799 1HD1 ILE A  52      15.993   0.713  27.967  1.00  1.24           H  
ATOM    800 2HD1 ILE A  52      15.381  -0.832  28.596  1.00  1.24           H  
ATOM    801 3HD1 ILE A  52      16.719  -0.817  27.421  1.00  1.24           H  
ATOM    802  N   ARG A  53      15.484  -4.951  25.639  1.00  1.57           N  
ATOM    803  CA  ARG A  53      15.132  -6.230  25.037  1.00  1.57           C  
ATOM    804  C   ARG A  53      14.102  -6.967  25.894  1.00  1.57           C  
ATOM    805  O   ARG A  53      14.326  -7.250  27.073  1.00  1.57           O  
ATOM    806  CB  ARG A  53      16.411  -7.027  24.841  1.00  1.57           C  
ATOM    807  CG  ARG A  53      17.414  -6.281  23.906  1.00  1.57           C  
ATOM    808  CD  ARG A  53      18.677  -7.003  23.680  1.00  1.57           C  
ATOM    809  NE  ARG A  53      19.583  -6.255  22.802  1.00  1.57           N  
ATOM    810  CZ  ARG A  53      20.486  -5.339  23.241  1.00  1.57           C  
ATOM    811  NH1 ARG A  53      20.593  -5.083  24.524  1.00  1.57           N  
ATOM    812  NH2 ARG A  53      21.260  -4.695  22.389  1.00  1.57           N  
ATOM    813  H   ARG A  53      15.915  -4.908  26.552  1.00  1.57           H  
ATOM    814  HA  ARG A  53      14.689  -6.054  24.055  1.00  1.57           H  
ATOM    815 1HB  ARG A  53      16.894  -7.203  25.800  1.00  1.57           H  
ATOM    816 2HB  ARG A  53      16.178  -7.996  24.395  1.00  1.57           H  
ATOM    817 1HG  ARG A  53      16.939  -6.105  22.939  1.00  1.57           H  
ATOM    818 2HG  ARG A  53      17.673  -5.321  24.355  1.00  1.57           H  
ATOM    819 1HD  ARG A  53      19.183  -7.185  24.627  1.00  1.57           H  
ATOM    820 2HD  ARG A  53      18.445  -7.936  23.202  1.00  1.57           H  
ATOM    821  HE  ARG A  53      19.527  -6.427  21.808  1.00  1.57           H  
ATOM    822 1HH1 ARG A  53      20.006  -5.564  25.188  1.00  1.57           H  
ATOM    823 2HH1 ARG A  53      21.261  -4.399  24.850  1.00  1.57           H  
ATOM    824 1HH2 ARG A  53      21.187  -4.876  21.401  1.00  1.57           H  
ATOM    825 2HH2 ARG A  53      21.925  -4.017  22.731  1.00  1.57           H  
ATOM    826  N   HIS A  54      12.971  -7.307  25.295  1.00  2.06           N  
ATOM    827  CA  HIS A  54      11.884  -7.916  26.046  1.00  2.06           C  
ATOM    828  C   HIS A  54      11.991  -9.410  26.237  1.00  2.06           C  
ATOM    829  O   HIS A  54      11.419 -10.208  25.480  1.00  2.06           O  
ATOM    830  CB  HIS A  54      10.502  -7.607  25.470  1.00  2.06           C  
ATOM    831  CG  HIS A  54      10.033  -6.201  25.623  1.00  2.06           C  
ATOM    832  ND1 HIS A  54      10.004  -5.559  26.844  1.00  2.06           N  
ATOM    833  CD2 HIS A  54       9.502  -5.337  24.737  1.00  2.06           C  
ATOM    834  CE1 HIS A  54       9.485  -4.374  26.702  1.00  2.06           C  
ATOM    835  NE2 HIS A  54       9.145  -4.213  25.444  1.00  2.06           N  
ATOM    836  H   HIS A  54      12.843  -7.099  24.309  1.00  2.06           H  
ATOM    837  HA  HIS A  54      11.883  -7.482  27.043  1.00  2.06           H  
ATOM    838 1HB  HIS A  54      10.504  -7.822  24.432  1.00  2.06           H  
ATOM    839 2HB  HIS A  54       9.765  -8.263  25.934  1.00  2.06           H  
ATOM    840  HD1 HIS A  54      10.289  -5.924  27.749  1.00  2.06           H  
ATOM    841  HD2 HIS A  54       9.301  -5.403  23.666  1.00  2.06           H  
ATOM    842  HE1 HIS A  54       9.395  -3.732  27.565  1.00  2.06           H  
ATOM    843  N   GLY A  55      12.747  -9.769  27.261  1.00  2.71           N  
ATOM    844  CA  GLY A  55      12.914 -11.154  27.658  1.00  2.71           C  
ATOM    845  C   GLY A  55      11.682 -11.518  28.472  1.00  2.71           C  
ATOM    846  O   GLY A  55      10.781 -10.689  28.618  1.00  2.71           O  
ATOM    847  H   GLY A  55      13.226  -9.014  27.753  1.00  2.71           H  
ATOM    848 1HA  GLY A  55      12.997 -11.797  26.784  1.00  2.71           H  
ATOM    849 2HA  GLY A  55      13.810 -11.268  28.263  1.00  2.71           H  
ATOM    850  N   THR A  56      11.665 -12.690  29.093  1.00  3.41           N  
ATOM    851  CA  THR A  56      10.464 -13.155  29.794  1.00  3.41           C  
ATOM    852  C   THR A  56      10.125 -12.402  31.083  1.00  3.41           C  
ATOM    853  O   THR A  56       9.023 -12.550  31.614  1.00  3.41           O  
ATOM    854  CB  THR A  56      10.575 -14.662  30.092  1.00  3.41           C  
ATOM    855  OG1 THR A  56      11.724 -14.912  30.909  1.00  3.41           O  
ATOM    856  CG2 THR A  56      10.695 -15.452  28.793  1.00  3.41           C  
ATOM    857  H   THR A  56      12.457 -13.311  29.007  1.00  3.41           H  
ATOM    858  HA  THR A  56       9.621 -13.020  29.116  1.00  3.41           H  
ATOM    859  HB  THR A  56       9.684 -14.989  30.627  1.00  3.41           H  
ATOM    860  HG1 THR A  56      11.557 -14.591  31.800  1.00  3.41           H  
ATOM    861 1HG2 THR A  56      10.767 -16.518  29.017  1.00  3.41           H  
ATOM    862 2HG2 THR A  56       9.816 -15.269  28.175  1.00  3.41           H  
ATOM    863 3HG2 THR A  56      11.588 -15.133  28.255  1.00  3.41           H  
ATOM    864  N   THR A  57      11.058 -11.595  31.576  1.00  3.98           N  
ATOM    865  CA  THR A  57      10.834 -10.808  32.781  1.00  3.98           C  
ATOM    866  C   THR A  57      10.791  -9.307  32.474  1.00  3.98           C  
ATOM    867  O   THR A  57      10.639  -8.489  33.381  1.00  3.98           O  
ATOM    868  CB  THR A  57      11.926 -11.091  33.831  1.00  3.98           C  
ATOM    869  OG1 THR A  57      13.215 -10.733  33.308  1.00  3.98           O  
ATOM    870  CG2 THR A  57      11.929 -12.569  34.185  1.00  3.98           C  
ATOM    871  H   THR A  57      11.942 -11.533  31.098  1.00  3.98           H  
ATOM    872  HA  THR A  57       9.871 -11.088  33.207  1.00  3.98           H  
ATOM    873  HB  THR A  57      11.729 -10.504  34.727  1.00  3.98           H  
ATOM    874  HG1 THR A  57      13.273  -9.775  33.233  1.00  3.98           H  
ATOM    875 1HG2 THR A  57      12.700 -12.763  34.930  1.00  3.98           H  
ATOM    876 2HG2 THR A  57      10.955 -12.847  34.588  1.00  3.98           H  
ATOM    877 3HG2 THR A  57      12.134 -13.156  33.295  1.00  3.98           H  
ATOM    878  N   LEU A  58      10.993  -8.947  31.201  1.00  4.24           N  
ATOM    879  CA  LEU A  58      11.078  -7.545  30.798  1.00  4.24           C  
ATOM    880  C   LEU A  58       9.896  -7.125  29.917  1.00  4.24           C  
ATOM    881  O   LEU A  58       9.762  -5.961  29.518  1.00  4.24           O  
ATOM    882  CB  LEU A  58      12.406  -7.358  30.078  1.00  4.24           C  
ATOM    883  CG  LEU A  58      13.640  -7.713  30.926  1.00  4.24           C  
ATOM    884  CD1 LEU A  58      14.880  -7.633  30.071  1.00  4.24           C  
ATOM    885  CD2 LEU A  58      13.725  -6.768  32.110  1.00  4.24           C  
ATOM    886  H   LEU A  58      11.066  -9.658  30.475  1.00  4.24           H  
ATOM    887  HA  LEU A  58      11.074  -6.926  31.694  1.00  4.24           H  
ATOM    888 1HB  LEU A  58      12.410  -7.996  29.227  1.00  4.24           H  
ATOM    889 2HB  LEU A  58      12.499  -6.325  29.742  1.00  4.24           H  
ATOM    890  HG  LEU A  58      13.553  -8.735  31.285  1.00  4.24           H  
ATOM    891 1HD1 LEU A  58      15.750  -7.894  30.669  1.00  4.24           H  
ATOM    892 2HD1 LEU A  58      14.792  -8.330  29.246  1.00  4.24           H  
ATOM    893 3HD1 LEU A  58      14.994  -6.619  29.683  1.00  4.24           H  
ATOM    894 1HD2 LEU A  58      14.594  -7.021  32.718  1.00  4.24           H  
ATOM    895 2HD2 LEU A  58      13.820  -5.744  31.750  1.00  4.24           H  
ATOM    896 3HD2 LEU A  58      12.821  -6.857  32.717  1.00  4.24           H  
ATOM    897  N   SER A  59       9.022  -8.087  29.642  1.00  4.17           N  
ATOM    898  CA  SER A  59       7.860  -7.944  28.759  1.00  4.17           C  
ATOM    899  C   SER A  59       6.815  -6.938  29.252  1.00  4.17           C  
ATOM    900  O   SER A  59       5.962  -6.477  28.490  1.00  4.17           O  
ATOM    901  CB  SER A  59       7.211  -9.314  28.595  1.00  4.17           C  
ATOM    902  OG  SER A  59       6.632  -9.776  29.810  1.00  4.17           O  
ATOM    903  H   SER A  59       9.199  -9.003  30.032  1.00  4.17           H  
ATOM    904  HA  SER A  59       8.215  -7.613  27.784  1.00  4.17           H  
ATOM    905 1HB  SER A  59       6.457  -9.279  27.812  1.00  4.17           H  
ATOM    906 2HB  SER A  59       7.982 -10.022  28.275  1.00  4.17           H  
ATOM    907  HG  SER A  59       6.608 -10.738  29.739  1.00  4.17           H  
ATOM    908  N   GLN A  60       6.878  -6.600  30.536  1.00  3.89           N  
ATOM    909  CA  GLN A  60       5.898  -5.715  31.141  1.00  3.89           C  
ATOM    910  C   GLN A  60       6.285  -4.238  31.085  1.00  3.89           C  
ATOM    911  O   GLN A  60       5.538  -3.396  31.572  1.00  3.89           O  
ATOM    912  CB  GLN A  60       5.654  -6.156  32.578  1.00  3.89           C  
ATOM    913  CG  GLN A  60       5.169  -7.598  32.654  1.00  3.89           C  
ATOM    914  CD  GLN A  60       3.867  -7.840  31.886  1.00  3.89           C  
ATOM    915  OE1 GLN A  60       2.815  -7.250  32.184  1.00  3.89           O  
ATOM    916  NE2 GLN A  60       3.938  -8.700  30.864  1.00  3.89           N  
ATOM    917  H   GLN A  60       7.608  -7.001  31.105  1.00  3.89           H  
ATOM    918  HA  GLN A  60       4.963  -5.828  30.593  1.00  3.89           H  
ATOM    919 1HB  GLN A  60       6.577  -6.065  33.150  1.00  3.89           H  
ATOM    920 2HB  GLN A  60       4.907  -5.510  33.040  1.00  3.89           H  
ATOM    921 1HG  GLN A  60       5.939  -8.247  32.230  1.00  3.89           H  
ATOM    922 2HG  GLN A  60       5.000  -7.856  33.700  1.00  3.89           H  
ATOM    923 1HE2 GLN A  60       3.131  -8.892  30.311  1.00  3.89           H  
ATOM    924 2HE2 GLN A  60       4.819  -9.147  30.623  1.00  3.89           H  
ATOM    925  N   ILE A  61       7.443  -3.940  30.477  1.00  3.56           N  
ATOM    926  CA  ILE A  61       7.955  -2.575  30.278  1.00  3.56           C  
ATOM    927  C   ILE A  61       8.118  -1.724  31.547  1.00  3.56           C  
ATOM    928  O   ILE A  61       7.186  -1.044  31.981  1.00  3.56           O  
ATOM    929  CB  ILE A  61       6.983  -1.786  29.385  1.00  3.56           C  
ATOM    930  CG1 ILE A  61       6.835  -2.408  27.990  1.00  3.56           C  
ATOM    931  CG2 ILE A  61       7.515  -0.387  29.267  1.00  3.56           C  
ATOM    932  CD1 ILE A  61       5.652  -1.870  27.211  1.00  3.56           C  
ATOM    933  H   ILE A  61       8.016  -4.704  30.117  1.00  3.56           H  
ATOM    934  HA  ILE A  61       8.927  -2.650  29.790  1.00  3.56           H  
ATOM    935  HB  ILE A  61       5.999  -1.752  29.838  1.00  3.56           H  
ATOM    936 1HG1 ILE A  61       7.724  -2.186  27.412  1.00  3.56           H  
ATOM    937 2HG1 ILE A  61       6.729  -3.494  28.083  1.00  3.56           H  
ATOM    938 1HG2 ILE A  61       6.837   0.173  28.675  1.00  3.56           H  
ATOM    939 2HG2 ILE A  61       7.592   0.063  30.255  1.00  3.56           H  
ATOM    940 3HG2 ILE A  61       8.502  -0.403  28.802  1.00  3.56           H  
ATOM    941 1HD1 ILE A  61       5.606  -2.345  26.234  1.00  3.56           H  
ATOM    942 2HD1 ILE A  61       4.732  -2.085  27.757  1.00  3.56           H  
ATOM    943 3HD1 ILE A  61       5.753  -0.812  27.092  1.00  3.56           H  
ATOM    944  N   ALA A  62       9.325  -1.663  32.097  1.00  3.26           N  
ATOM    945  CA  ALA A  62       9.561  -0.789  33.248  1.00  3.26           C  
ATOM    946  C   ALA A  62       9.309   0.668  32.882  1.00  3.26           C  
ATOM    947  O   ALA A  62       9.733   1.129  31.819  1.00  3.26           O  
ATOM    948  CB  ALA A  62      10.989  -0.927  33.753  1.00  3.26           C  
ATOM    949  H   ALA A  62      10.072  -2.234  31.727  1.00  3.26           H  
ATOM    950  HA  ALA A  62       8.862  -1.071  34.039  1.00  3.26           H  
ATOM    951 1HB  ALA A  62      11.139  -0.274  34.617  1.00  3.26           H  
ATOM    952 2HB  ALA A  62      11.182  -1.957  34.041  1.00  3.26           H  
ATOM    953 3HB  ALA A  62      11.679  -0.638  32.960  1.00  3.26           H  
ATOM    954  N   GLU A  63       8.750   1.441  33.813  1.00  3.03           N  
ATOM    955  CA  GLU A  63       8.529   2.874  33.579  1.00  3.03           C  
ATOM    956  C   GLU A  63       9.854   3.618  33.396  1.00  3.03           C  
ATOM    957  O   GLU A  63       9.929   4.656  32.738  1.00  3.03           O  
ATOM    958  CB  GLU A  63       7.715   3.492  34.712  1.00  3.03           C  
ATOM    959  CG  GLU A  63       6.261   3.030  34.741  1.00  3.03           C  
ATOM    960  CD  GLU A  63       5.458   3.624  35.871  1.00  3.03           C  
ATOM    961  OE1 GLU A  63       6.025   4.309  36.689  1.00  3.03           O  
ATOM    962  OE2 GLU A  63       4.271   3.393  35.911  1.00  3.03           O  
ATOM    963  H   GLU A  63       8.432   1.025  34.678  1.00  3.03           H  
ATOM    964  HA  GLU A  63       7.945   2.973  32.665  1.00  3.03           H  
ATOM    965 1HB  GLU A  63       8.172   3.242  35.669  1.00  3.03           H  
ATOM    966 2HB  GLU A  63       7.725   4.577  34.614  1.00  3.03           H  
ATOM    967 1HG  GLU A  63       5.800   3.320  33.800  1.00  3.03           H  
ATOM    968 2HG  GLU A  63       6.234   1.942  34.806  1.00  3.03           H  
ATOM    969  N   GLU A  64      10.913   3.043  33.940  1.00  2.82           N  
ATOM    970  CA  GLU A  64      12.257   3.590  33.881  1.00  2.82           C  
ATOM    971  C   GLU A  64      12.745   3.727  32.437  1.00  2.82           C  
ATOM    972  O   GLU A  64      13.604   4.556  32.137  1.00  2.82           O  
ATOM    973  CB  GLU A  64      13.208   2.667  34.643  1.00  2.82           C  
ATOM    974  CG  GLU A  64      12.970   2.624  36.143  1.00  2.82           C  
ATOM    975  CD  GLU A  64      13.878   1.652  36.865  1.00  2.82           C  
ATOM    976  OE1 GLU A  64      14.591   0.928  36.210  1.00  2.82           O  
ATOM    977  OE2 GLU A  64      13.854   1.637  38.073  1.00  2.82           O  
ATOM    978  H   GLU A  64      10.765   2.182  34.443  1.00  2.82           H  
ATOM    979  HA  GLU A  64      12.252   4.577  34.344  1.00  2.82           H  
ATOM    980 1HB  GLU A  64      13.115   1.652  34.253  1.00  2.82           H  
ATOM    981 2HB  GLU A  64      14.234   2.989  34.476  1.00  2.82           H  
ATOM    982 1HG  GLU A  64      13.126   3.622  36.550  1.00  2.82           H  
ATOM    983 2HG  GLU A  64      11.931   2.346  36.321  1.00  2.82           H  
ATOM    984  N   SER A  65      12.226   2.877  31.552  1.00  2.57           N  
ATOM    985  CA  SER A  65      12.622   2.840  30.155  1.00  2.57           C  
ATOM    986  C   SER A  65      11.832   3.807  29.270  1.00  2.57           C  
ATOM    987  O   SER A  65      12.084   3.875  28.065  1.00  2.57           O  
ATOM    988  CB  SER A  65      12.474   1.432  29.624  1.00  2.57           C  
ATOM    989  OG  SER A  65      11.128   1.043  29.592  1.00  2.57           O  
ATOM    990  H   SER A  65      11.488   2.237  31.844  1.00  2.57           H  
ATOM    991  HA  SER A  65      13.675   3.117  30.098  1.00  2.57           H  
ATOM    992 1HB  SER A  65      12.897   1.375  28.630  1.00  2.57           H  
ATOM    993 2HB  SER A  65      13.033   0.747  30.258  1.00  2.57           H  
ATOM    994  HG  SER A  65      10.742   1.284  30.461  1.00  2.57           H  
ATOM    995  N   VAL A  66      10.876   4.549  29.837  1.00  2.25           N  
ATOM    996  CA  VAL A  66      10.032   5.408  29.015  1.00  2.25           C  
ATOM    997  C   VAL A  66      10.765   6.478  28.209  1.00  2.25           C  
ATOM    998  O   VAL A  66      10.484   6.652  27.024  1.00  2.25           O  
ATOM    999  CB  VAL A  66       8.918   6.022  29.870  1.00  2.25           C  
ATOM   1000  CG1 VAL A  66       8.169   7.111  29.101  1.00  2.25           C  
ATOM   1001  CG2 VAL A  66       7.931   4.899  30.253  1.00  2.25           C  
ATOM   1002  H   VAL A  66      10.705   4.502  30.843  1.00  2.25           H  
ATOM   1003  HA  VAL A  66       9.545   4.769  28.321  1.00  2.25           H  
ATOM   1004  HB  VAL A  66       9.355   6.459  30.769  1.00  2.25           H  
ATOM   1005 1HG1 VAL A  66       7.380   7.520  29.735  1.00  2.25           H  
ATOM   1006 2HG1 VAL A  66       8.864   7.907  28.825  1.00  2.25           H  
ATOM   1007 3HG1 VAL A  66       7.732   6.699  28.218  1.00  2.25           H  
ATOM   1008 1HG2 VAL A  66       7.144   5.304  30.886  1.00  2.25           H  
ATOM   1009 2HG2 VAL A  66       7.488   4.473  29.366  1.00  2.25           H  
ATOM   1010 3HG2 VAL A  66       8.464   4.129  30.783  1.00  2.25           H  
ATOM   1011  N   GLY A  67      11.704   7.180  28.827  1.00  1.87           N  
ATOM   1012  CA  GLY A  67      12.470   8.197  28.113  1.00  1.87           C  
ATOM   1013  C   GLY A  67      11.579   9.291  27.526  1.00  1.87           C  
ATOM   1014  O   GLY A  67      10.715   9.827  28.221  1.00  1.87           O  
ATOM   1015  H   GLY A  67      11.897   6.994  29.799  1.00  1.87           H  
ATOM   1016 1HA  GLY A  67      13.195   8.643  28.793  1.00  1.87           H  
ATOM   1017 2HA  GLY A  67      13.037   7.721  27.313  1.00  1.87           H  
ATOM   1018  N   THR A  68      11.809   9.623  26.247  1.00  1.51           N  
ATOM   1019  CA  THR A  68      11.033  10.665  25.571  1.00  1.51           C  
ATOM   1020  C   THR A  68      10.381  10.204  24.258  1.00  1.51           C  
ATOM   1021  O   THR A  68       9.210  10.498  24.012  1.00  1.51           O  
ATOM   1022  CB  THR A  68      11.896  11.896  25.281  1.00  1.51           C  
ATOM   1023  OG1 THR A  68      12.461  12.389  26.506  1.00  1.51           O  
ATOM   1024  CG2 THR A  68      11.004  12.979  24.700  1.00  1.51           C  
ATOM   1025  H   THR A  68      12.530   9.134  25.743  1.00  1.51           H  
ATOM   1026  HA  THR A  68      10.230  10.975  26.239  1.00  1.51           H  
ATOM   1027  HB  THR A  68      12.692  11.643  24.581  1.00  1.51           H  
ATOM   1028  HG1 THR A  68      11.758  12.510  27.155  1.00  1.51           H  
ATOM   1029 1HG2 THR A  68      11.595  13.869  24.494  1.00  1.51           H  
ATOM   1030 2HG2 THR A  68      10.547  12.621  23.783  1.00  1.51           H  
ATOM   1031 3HG2 THR A  68      10.221  13.223  25.413  1.00  1.51           H  
ATOM   1032  N   PHE A  69      11.144   9.504  23.410  1.00  1.22           N  
ATOM   1033  CA  PHE A  69      10.662   9.070  22.093  1.00  1.22           C  
ATOM   1034  C   PHE A  69      10.853   7.553  21.883  1.00  1.22           C  
ATOM   1035  O   PHE A  69      11.771   7.136  21.189  1.00  1.22           O  
ATOM   1036  CB  PHE A  69      11.401   9.789  20.981  1.00  1.22           C  
ATOM   1037  CG  PHE A  69      11.308  11.290  20.993  1.00  1.22           C  
ATOM   1038  CD1 PHE A  69      12.304  12.064  21.589  1.00  1.22           C  
ATOM   1039  CD2 PHE A  69      10.248  11.933  20.397  1.00  1.22           C  
ATOM   1040  CE1 PHE A  69      12.233  13.443  21.583  1.00  1.22           C  
ATOM   1041  CE2 PHE A  69      10.173  13.309  20.388  1.00  1.22           C  
ATOM   1042  CZ  PHE A  69      11.167  14.065  20.983  1.00  1.22           C  
ATOM   1043  H   PHE A  69      12.097   9.291  23.668  1.00  1.22           H  
ATOM   1044  HA  PHE A  69       9.614   9.338  21.990  1.00  1.22           H  
ATOM   1045 1HB  PHE A  69      12.446   9.526  21.028  1.00  1.22           H  
ATOM   1046 2HB  PHE A  69      11.025   9.439  20.018  1.00  1.22           H  
ATOM   1047  HD1 PHE A  69      13.140  11.572  22.062  1.00  1.22           H  
ATOM   1048  HD2 PHE A  69       9.461  11.340  19.924  1.00  1.22           H  
ATOM   1049  HE1 PHE A  69      13.017  14.040  22.055  1.00  1.22           H  
ATOM   1050  HE2 PHE A  69       9.327  13.800  19.909  1.00  1.22           H  
ATOM   1051  HZ  PHE A  69      11.103  15.153  20.972  1.00  1.22           H  
ATOM   1052  N   PRO A  70      10.073   6.697  22.530  1.00  1.00           N  
ATOM   1053  CA  PRO A  70      10.148   5.253  22.425  1.00  1.00           C  
ATOM   1054  C   PRO A  70       9.676   4.713  21.069  1.00  1.00           C  
ATOM   1055  O   PRO A  70       8.748   5.268  20.459  1.00  1.00           O  
ATOM   1056  CB  PRO A  70       9.154   4.822  23.489  1.00  1.00           C  
ATOM   1057  CG  PRO A  70       8.227   6.005  23.534  1.00  1.00           C  
ATOM   1058  CD  PRO A  70       9.083   7.162  23.463  1.00  1.00           C  
ATOM   1059  HA  PRO A  70      11.159   4.927  22.667  1.00  1.00           H  
ATOM   1060 1HB  PRO A  70       8.666   3.872  23.211  1.00  1.00           H  
ATOM   1061 2HB  PRO A  70       9.677   4.668  24.440  1.00  1.00           H  
ATOM   1062 1HG  PRO A  70       7.667   5.980  22.636  1.00  1.00           H  
ATOM   1063 2HG  PRO A  70       7.525   6.039  24.294  1.00  1.00           H  
ATOM   1064 1HD  PRO A  70       8.496   7.991  23.112  1.00  1.00           H  
ATOM   1065 2HD  PRO A  70       9.536   7.359  24.452  1.00  1.00           H  
ATOM   1066  N   VAL A  71      10.282   3.605  20.662  1.00  0.86           N  
ATOM   1067  CA  VAL A  71       9.911   2.833  19.486  1.00  0.86           C  
ATOM   1068  C   VAL A  71       9.833   1.367  19.856  1.00  0.86           C  
ATOM   1069  O   VAL A  71      10.779   0.828  20.415  1.00  0.86           O  
ATOM   1070  CB  VAL A  71      10.969   2.972  18.369  1.00  0.86           C  
ATOM   1071  CG1 VAL A  71      10.580   2.148  17.151  1.00  0.86           C  
ATOM   1072  CG2 VAL A  71      11.124   4.376  17.991  1.00  0.86           C  
ATOM   1073  H   VAL A  71      11.058   3.272  21.220  1.00  0.86           H  
ATOM   1074  HA  VAL A  71       8.939   3.170  19.126  1.00  0.86           H  
ATOM   1075  HB  VAL A  71      11.909   2.592  18.736  1.00  0.86           H  
ATOM   1076 1HG1 VAL A  71      11.346   2.250  16.385  1.00  0.86           H  
ATOM   1077 2HG1 VAL A  71      10.484   1.099  17.420  1.00  0.86           H  
ATOM   1078 3HG1 VAL A  71       9.627   2.508  16.763  1.00  0.86           H  
ATOM   1079 1HG2 VAL A  71      11.885   4.458  17.217  1.00  0.86           H  
ATOM   1080 2HG2 VAL A  71      10.176   4.746  17.619  1.00  0.86           H  
ATOM   1081 3HG2 VAL A  71      11.418   4.956  18.849  1.00  0.86           H  
ATOM   1082  N   PHE A  72       8.755   0.711  19.520  1.00  0.79           N  
ATOM   1083  CA  PHE A  72       8.676  -0.711  19.769  1.00  0.79           C  
ATOM   1084  C   PHE A  72       8.843  -1.436  18.469  1.00  0.79           C  
ATOM   1085  O   PHE A  72       8.310  -0.986  17.453  1.00  0.79           O  
ATOM   1086  CB  PHE A  72       7.335  -1.065  20.379  1.00  0.79           C  
ATOM   1087  CG  PHE A  72       7.171  -0.618  21.756  1.00  0.79           C  
ATOM   1088  CD1 PHE A  72       6.796   0.679  22.089  1.00  0.79           C  
ATOM   1089  CD2 PHE A  72       7.377  -1.530  22.745  1.00  0.79           C  
ATOM   1090  CE1 PHE A  72       6.667   1.020  23.408  1.00  0.79           C  
ATOM   1091  CE2 PHE A  72       7.245  -1.200  24.037  1.00  0.79           C  
ATOM   1092  CZ  PHE A  72       6.896   0.062  24.373  1.00  0.79           C  
ATOM   1093  H   PHE A  72       7.982   1.202  19.083  1.00  0.79           H  
ATOM   1094  HA  PHE A  72       9.474  -1.015  20.439  1.00  0.79           H  
ATOM   1095 1HB  PHE A  72       6.550  -0.692  19.773  1.00  0.79           H  
ATOM   1096 2HB  PHE A  72       7.262  -2.138  20.379  1.00  0.79           H  
ATOM   1097  HD1 PHE A  72       6.622   1.415  21.301  1.00  0.79           H  
ATOM   1098  HD2 PHE A  72       7.667  -2.543  22.465  1.00  0.79           H  
ATOM   1099  HE1 PHE A  72       6.384   2.034  23.695  1.00  0.79           H  
ATOM   1100  HE2 PHE A  72       7.431  -1.947  24.809  1.00  0.79           H  
ATOM   1101  HZ  PHE A  72       6.803   0.295  25.397  1.00  0.79           H  
ATOM   1102  N   VAL A  73       9.605  -2.522  18.479  1.00  0.78           N  
ATOM   1103  CA  VAL A  73       9.698  -3.295  17.265  1.00  0.78           C  
ATOM   1104  C   VAL A  73       9.277  -4.734  17.549  1.00  0.78           C  
ATOM   1105  O   VAL A  73       9.753  -5.381  18.499  1.00  0.78           O  
ATOM   1106  CB  VAL A  73      11.127  -3.232  16.690  1.00  0.78           C  
ATOM   1107  CG1 VAL A  73      11.530  -1.793  16.309  1.00  0.78           C  
ATOM   1108  CG2 VAL A  73      12.105  -3.767  17.672  1.00  0.78           C  
ATOM   1109  H   VAL A  73      10.047  -2.824  19.345  1.00  0.78           H  
ATOM   1110  HA  VAL A  73       9.014  -2.884  16.528  1.00  0.78           H  
ATOM   1111  HB  VAL A  73      11.141  -3.826  15.795  1.00  0.78           H  
ATOM   1112 1HG1 VAL A  73      12.536  -1.799  15.880  1.00  0.78           H  
ATOM   1113 2HG1 VAL A  73      10.834  -1.403  15.582  1.00  0.78           H  
ATOM   1114 3HG1 VAL A  73      11.520  -1.165  17.195  1.00  0.78           H  
ATOM   1115 1HG2 VAL A  73      13.095  -3.744  17.248  1.00  0.78           H  
ATOM   1116 2HG2 VAL A  73      12.082  -3.157  18.576  1.00  0.78           H  
ATOM   1117 3HG2 VAL A  73      11.838  -4.793  17.900  1.00  0.78           H  
ATOM   1118  N   ASP A  74       8.428  -5.250  16.671  1.00  0.82           N  
ATOM   1119  CA  ASP A  74       7.870  -6.596  16.792  1.00  0.82           C  
ATOM   1120  C   ASP A  74       7.251  -6.809  18.173  1.00  0.82           C  
ATOM   1121  O   ASP A  74       7.363  -7.886  18.764  1.00  0.82           O  
ATOM   1122  CB  ASP A  74       8.935  -7.622  16.506  1.00  0.82           C  
ATOM   1123  CG  ASP A  74       9.366  -7.532  15.110  1.00  0.82           C  
ATOM   1124  OD1 ASP A  74       8.523  -7.603  14.259  1.00  0.82           O  
ATOM   1125  OD2 ASP A  74      10.518  -7.306  14.880  1.00  0.82           O  
ATOM   1126  H   ASP A  74       8.089  -4.638  15.920  1.00  0.82           H  
ATOM   1127  HA  ASP A  74       7.079  -6.703  16.051  1.00  0.82           H  
ATOM   1128 1HB  ASP A  74       9.793  -7.491  17.158  1.00  0.82           H  
ATOM   1129 2HB  ASP A  74       8.538  -8.627  16.685  1.00  0.82           H  
ATOM   1130  N   TYR A  75       6.603  -5.772  18.678  1.00  0.90           N  
ATOM   1131  CA  TYR A  75       5.965  -5.805  19.975  1.00  0.90           C  
ATOM   1132  C   TYR A  75       5.065  -4.587  20.125  1.00  0.90           C  
ATOM   1133  O   TYR A  75       5.435  -3.476  19.765  1.00  0.90           O  
ATOM   1134  CB  TYR A  75       7.030  -5.808  21.089  1.00  0.90           C  
ATOM   1135  CG  TYR A  75       6.536  -6.176  22.464  1.00  0.90           C  
ATOM   1136  CD1 TYR A  75       6.422  -7.510  22.748  1.00  0.90           C  
ATOM   1137  CD2 TYR A  75       6.218  -5.221  23.438  1.00  0.90           C  
ATOM   1138  CE1 TYR A  75       5.998  -7.931  23.976  1.00  0.90           C  
ATOM   1139  CE2 TYR A  75       5.788  -5.645  24.694  1.00  0.90           C  
ATOM   1140  CZ  TYR A  75       5.679  -7.009  24.951  1.00  0.90           C  
ATOM   1141  OH  TYR A  75       5.257  -7.480  26.167  1.00  0.90           O  
ATOM   1142  H   TYR A  75       6.511  -4.945  18.084  1.00  0.90           H  
ATOM   1143  HA  TYR A  75       5.351  -6.701  20.045  1.00  0.90           H  
ATOM   1144 1HB  TYR A  75       7.834  -6.494  20.831  1.00  0.90           H  
ATOM   1145 2HB  TYR A  75       7.477  -4.814  21.148  1.00  0.90           H  
ATOM   1146  HD1 TYR A  75       6.675  -8.233  21.978  1.00  0.90           H  
ATOM   1147  HD2 TYR A  75       6.308  -4.164  23.221  1.00  0.90           H  
ATOM   1148  HE1 TYR A  75       5.912  -8.997  24.186  1.00  0.90           H  
ATOM   1149  HE2 TYR A  75       5.539  -4.916  25.468  1.00  0.90           H  
ATOM   1150  HH  TYR A  75       5.474  -6.847  26.878  1.00  0.90           H  
ATOM   1151  N   GLY A  76       3.927  -4.770  20.756  1.00  1.00           N  
ATOM   1152  CA  GLY A  76       3.070  -3.645  21.091  1.00  1.00           C  
ATOM   1153  C   GLY A  76       1.830  -3.383  20.225  1.00  1.00           C  
ATOM   1154  O   GLY A  76       0.867  -2.837  20.747  1.00  1.00           O  
ATOM   1155  H   GLY A  76       3.654  -5.704  21.025  1.00  1.00           H  
ATOM   1156 1HA  GLY A  76       2.752  -3.778  22.116  1.00  1.00           H  
ATOM   1157 2HA  GLY A  76       3.683  -2.749  21.092  1.00  1.00           H  
ATOM   1158  N   SER A  77       1.742  -3.871  18.982  1.00  1.12           N  
ATOM   1159  CA  SER A  77       0.500  -3.627  18.216  1.00  1.12           C  
ATOM   1160  C   SER A  77      -0.743  -4.183  18.933  1.00  1.12           C  
ATOM   1161  O   SER A  77      -1.834  -3.597  18.859  1.00  1.12           O  
ATOM   1162  CB  SER A  77       0.582  -4.210  16.820  1.00  1.12           C  
ATOM   1163  OG  SER A  77       1.522  -3.538  16.048  1.00  1.12           O  
ATOM   1164  H   SER A  77       2.555  -4.300  18.515  1.00  1.12           H  
ATOM   1165  HA  SER A  77       0.378  -2.550  18.112  1.00  1.12           H  
ATOM   1166 1HB  SER A  77       0.848  -5.267  16.878  1.00  1.12           H  
ATOM   1167 2HB  SER A  77      -0.371  -4.152  16.343  1.00  1.12           H  
ATOM   1168  HG  SER A  77       2.386  -3.768  16.463  1.00  1.12           H  
ATOM   1169  N   SER A  78      -0.578  -5.310  19.629  1.00  1.25           N  
ATOM   1170  CA  SER A  78      -1.659  -5.925  20.394  1.00  1.25           C  
ATOM   1171  C   SER A  78      -1.845  -5.275  21.786  1.00  1.25           C  
ATOM   1172  O   SER A  78      -2.802  -5.590  22.494  1.00  1.25           O  
ATOM   1173  CB  SER A  78      -1.402  -7.410  20.565  1.00  1.25           C  
ATOM   1174  OG  SER A  78      -0.311  -7.652  21.408  1.00  1.25           O  
ATOM   1175  H   SER A  78       0.333  -5.744  19.626  1.00  1.25           H  
ATOM   1176  HA  SER A  78      -2.577  -5.808  19.827  1.00  1.25           H  
ATOM   1177 1HB  SER A  78      -2.291  -7.892  20.966  1.00  1.25           H  
ATOM   1178 2HB  SER A  78      -1.209  -7.838  19.593  1.00  1.25           H  
ATOM   1179  HG  SER A  78      -0.613  -7.436  22.306  1.00  1.25           H  
ATOM   1180  N   GLU A  79      -0.895  -4.416  22.182  1.00  1.38           N  
ATOM   1181  CA  GLU A  79      -0.832  -3.771  23.494  1.00  1.38           C  
ATOM   1182  C   GLU A  79      -0.757  -2.246  23.397  1.00  1.38           C  
ATOM   1183  O   GLU A  79      -0.269  -1.604  24.330  1.00  1.38           O  
ATOM   1184  CB  GLU A  79       0.417  -4.236  24.264  1.00  1.38           C  
ATOM   1185  CG  GLU A  79       0.526  -5.738  24.569  1.00  1.38           C  
ATOM   1186  CD  GLU A  79      -0.496  -6.255  25.567  1.00  1.38           C  
ATOM   1187  OE1 GLU A  79      -0.958  -5.486  26.374  1.00  1.38           O  
ATOM   1188  OE2 GLU A  79      -0.789  -7.429  25.532  1.00  1.38           O  
ATOM   1189  H   GLU A  79      -0.172  -4.152  21.528  1.00  1.38           H  
ATOM   1190  HA  GLU A  79      -1.729  -4.039  24.054  1.00  1.38           H  
ATOM   1191 1HB  GLU A  79       1.293  -3.944  23.721  1.00  1.38           H  
ATOM   1192 2HB  GLU A  79       0.455  -3.714  25.216  1.00  1.38           H  
ATOM   1193 1HG  GLU A  79       0.414  -6.285  23.640  1.00  1.38           H  
ATOM   1194 2HG  GLU A  79       1.527  -5.939  24.951  1.00  1.38           H  
ATOM   1195  N   VAL A  80      -1.256  -1.658  22.314  1.00  1.48           N  
ATOM   1196  CA  VAL A  80      -1.132  -0.213  22.114  1.00  1.48           C  
ATOM   1197  C   VAL A  80      -1.748   0.579  23.255  1.00  1.48           C  
ATOM   1198  O   VAL A  80      -1.139   1.531  23.748  1.00  1.48           O  
ATOM   1199  CB  VAL A  80      -1.800   0.193  20.785  1.00  1.48           C  
ATOM   1200  CG1 VAL A  80      -1.875   1.710  20.634  1.00  1.48           C  
ATOM   1201  CG2 VAL A  80      -1.021  -0.393  19.672  1.00  1.48           C  
ATOM   1202  H   VAL A  80      -1.667  -2.235  21.592  1.00  1.48           H  
ATOM   1203  HA  VAL A  80      -0.069   0.030  22.054  1.00  1.48           H  
ATOM   1204  HB  VAL A  80      -2.814  -0.191  20.770  1.00  1.48           H  
ATOM   1205 1HG1 VAL A  80      -2.360   1.959  19.687  1.00  1.48           H  
ATOM   1206 2HG1 VAL A  80      -2.450   2.134  21.461  1.00  1.48           H  
ATOM   1207 3HG1 VAL A  80      -0.875   2.117  20.640  1.00  1.48           H  
ATOM   1208 1HG2 VAL A  80      -1.486  -0.148  18.724  1.00  1.48           H  
ATOM   1209 2HG2 VAL A  80      -0.009  -0.010  19.700  1.00  1.48           H  
ATOM   1210 3HG2 VAL A  80      -1.007  -1.454  19.800  1.00  1.48           H  
ATOM   1211  N   ASP A  81      -2.942   0.189  23.701  1.00  1.56           N  
ATOM   1212  CA  ASP A  81      -3.539   0.922  24.804  1.00  1.56           C  
ATOM   1213  C   ASP A  81      -2.699   0.836  26.075  1.00  1.56           C  
ATOM   1214  O   ASP A  81      -2.496   1.843  26.750  1.00  1.56           O  
ATOM   1215  CB  ASP A  81      -4.949   0.414  25.093  1.00  1.56           C  
ATOM   1216  CG  ASP A  81      -5.957   0.843  24.039  1.00  1.56           C  
ATOM   1217  OD1 ASP A  81      -5.640   1.724  23.271  1.00  1.56           O  
ATOM   1218  OD2 ASP A  81      -7.023   0.293  23.995  1.00  1.56           O  
ATOM   1219  H   ASP A  81      -3.412  -0.601  23.282  1.00  1.56           H  
ATOM   1220  HA  ASP A  81      -3.608   1.972  24.516  1.00  1.56           H  
ATOM   1221 1HB  ASP A  81      -4.940  -0.675  25.148  1.00  1.56           H  
ATOM   1222 2HB  ASP A  81      -5.276   0.787  26.067  1.00  1.56           H  
ATOM   1223  N   ALA A  82      -2.148  -0.343  26.385  1.00  1.61           N  
ATOM   1224  CA  ALA A  82      -1.331  -0.463  27.592  1.00  1.61           C  
ATOM   1225  C   ALA A  82      -0.096   0.421  27.485  1.00  1.61           C  
ATOM   1226  O   ALA A  82       0.277   1.125  28.420  1.00  1.61           O  
ATOM   1227  CB  ALA A  82      -0.922  -1.903  27.815  1.00  1.61           C  
ATOM   1228  H   ALA A  82      -2.292  -1.147  25.791  1.00  1.61           H  
ATOM   1229  HA  ALA A  82      -1.922  -0.116  28.442  1.00  1.61           H  
ATOM   1230 1HB  ALA A  82      -0.328  -1.977  28.722  1.00  1.61           H  
ATOM   1231 2HB  ALA A  82      -1.809  -2.527  27.908  1.00  1.61           H  
ATOM   1232 3HB  ALA A  82      -0.330  -2.246  26.966  1.00  1.61           H  
ATOM   1233  N   ILE A  83       0.489   0.454  26.297  1.00  1.61           N  
ATOM   1234  CA  ILE A  83       1.675   1.252  26.056  1.00  1.61           C  
ATOM   1235  C   ILE A  83       1.339   2.732  26.253  1.00  1.61           C  
ATOM   1236  O   ILE A  83       2.119   3.470  26.863  1.00  1.61           O  
ATOM   1237  CB  ILE A  83       2.257   0.937  24.666  1.00  1.61           C  
ATOM   1238  CG1 ILE A  83       2.818  -0.485  24.691  1.00  1.61           C  
ATOM   1239  CG2 ILE A  83       3.351   1.870  24.319  1.00  1.61           C  
ATOM   1240  CD1 ILE A  83       3.183  -1.023  23.357  1.00  1.61           C  
ATOM   1241  H   ILE A  83       0.128  -0.135  25.549  1.00  1.61           H  
ATOM   1242  HA  ILE A  83       2.430   0.981  26.784  1.00  1.61           H  
ATOM   1243  HB  ILE A  83       1.468   0.996  23.920  1.00  1.61           H  
ATOM   1244 1HG1 ILE A  83       3.705  -0.495  25.316  1.00  1.61           H  
ATOM   1245 2HG1 ILE A  83       2.074  -1.148  25.135  1.00  1.61           H  
ATOM   1246 1HG2 ILE A  83       3.740   1.614  23.340  1.00  1.61           H  
ATOM   1247 2HG2 ILE A  83       2.978   2.883  24.314  1.00  1.61           H  
ATOM   1248 3HG2 ILE A  83       4.119   1.769  25.040  1.00  1.61           H  
ATOM   1249 1HD1 ILE A  83       3.575  -2.026  23.487  1.00  1.61           H  
ATOM   1250 2HD1 ILE A  83       2.297  -1.048  22.715  1.00  1.61           H  
ATOM   1251 3HD1 ILE A  83       3.944  -0.396  22.906  1.00  1.61           H  
ATOM   1252  N   SER A  84       0.163   3.168  25.809  1.00  1.59           N  
ATOM   1253  CA  SER A  84      -0.224   4.567  25.970  1.00  1.59           C  
ATOM   1254  C   SER A  84      -0.378   4.988  27.449  1.00  1.59           C  
ATOM   1255  O   SER A  84      -0.448   6.183  27.740  1.00  1.59           O  
ATOM   1256  CB  SER A  84      -1.514   4.878  25.216  1.00  1.59           C  
ATOM   1257  OG  SER A  84      -2.654   4.348  25.845  1.00  1.59           O  
ATOM   1258  H   SER A  84      -0.454   2.526  25.305  1.00  1.59           H  
ATOM   1259  HA  SER A  84       0.569   5.185  25.555  1.00  1.59           H  
ATOM   1260 1HB  SER A  84      -1.620   5.954  25.108  1.00  1.59           H  
ATOM   1261 2HB  SER A  84      -1.437   4.455  24.214  1.00  1.59           H  
ATOM   1262  HG  SER A  84      -2.442   3.438  26.125  1.00  1.59           H  
ATOM   1263  N   GLU A  85      -0.461   4.029  28.391  1.00  1.54           N  
ATOM   1264  CA  GLU A  85      -0.560   4.384  29.804  1.00  1.54           C  
ATOM   1265  C   GLU A  85       0.835   4.576  30.419  1.00  1.54           C  
ATOM   1266  O   GLU A  85       0.964   5.028  31.559  1.00  1.54           O  
ATOM   1267  CB  GLU A  85      -1.317   3.311  30.604  1.00  1.54           C  
ATOM   1268  CG  GLU A  85      -2.791   3.139  30.232  1.00  1.54           C  
ATOM   1269  CD  GLU A  85      -3.514   2.082  31.071  1.00  1.54           C  
ATOM   1270  OE1 GLU A  85      -2.897   1.490  31.927  1.00  1.54           O  
ATOM   1271  OE2 GLU A  85      -4.686   1.879  30.846  1.00  1.54           O  
ATOM   1272  H   GLU A  85      -0.402   3.043  28.145  1.00  1.54           H  
ATOM   1273  HA  GLU A  85      -1.103   5.324  29.887  1.00  1.54           H  
ATOM   1274 1HB  GLU A  85      -0.824   2.348  30.464  1.00  1.54           H  
ATOM   1275 2HB  GLU A  85      -1.266   3.550  31.666  1.00  1.54           H  
ATOM   1276 1HG  GLU A  85      -3.297   4.095  30.352  1.00  1.54           H  
ATOM   1277 2HG  GLU A  85      -2.848   2.859  29.180  1.00  1.54           H  
ATOM   1278  N   LEU A  86       1.871   4.190  29.673  1.00  1.45           N  
ATOM   1279  CA  LEU A  86       3.251   4.255  30.131  1.00  1.45           C  
ATOM   1280  C   LEU A  86       4.046   5.347  29.411  1.00  1.45           C  
ATOM   1281  O   LEU A  86       4.888   6.016  30.010  1.00  1.45           O  
ATOM   1282  CB  LEU A  86       3.915   2.900  29.885  1.00  1.45           C  
ATOM   1283  CG  LEU A  86       3.288   1.718  30.600  1.00  1.45           C  
ATOM   1284  CD1 LEU A  86       4.010   0.450  30.185  1.00  1.45           C  
ATOM   1285  CD2 LEU A  86       3.378   1.928  32.092  1.00  1.45           C  
ATOM   1286  H   LEU A  86       1.703   3.843  28.734  1.00  1.45           H  
ATOM   1287  HA  LEU A  86       3.255   4.470  31.198  1.00  1.45           H  
ATOM   1288 1HB  LEU A  86       3.827   2.680  28.839  1.00  1.45           H  
ATOM   1289 2HB  LEU A  86       4.972   2.956  30.149  1.00  1.45           H  
ATOM   1290  HG  LEU A  86       2.238   1.626  30.302  1.00  1.45           H  
ATOM   1291 1HD1 LEU A  86       3.564  -0.409  30.684  1.00  1.45           H  
ATOM   1292 2HD1 LEU A  86       3.934   0.320  29.105  1.00  1.45           H  
ATOM   1293 3HD1 LEU A  86       5.056   0.527  30.473  1.00  1.45           H  
ATOM   1294 1HD2 LEU A  86       2.928   1.080  32.605  1.00  1.45           H  
ATOM   1295 2HD2 LEU A  86       4.424   2.012  32.382  1.00  1.45           H  
ATOM   1296 3HD2 LEU A  86       2.849   2.844  32.368  1.00  1.45           H  
ATOM   1297  N   PHE A  87       3.766   5.524  28.121  1.00  1.33           N  
ATOM   1298  CA  PHE A  87       4.519   6.450  27.282  1.00  1.33           C  
ATOM   1299  C   PHE A  87       3.596   7.530  26.728  1.00  1.33           C  
ATOM   1300  O   PHE A  87       2.440   7.256  26.425  1.00  1.33           O  
ATOM   1301  CB  PHE A  87       5.093   5.691  26.108  1.00  1.33           C  
ATOM   1302  CG  PHE A  87       5.996   4.539  26.455  1.00  1.33           C  
ATOM   1303  CD1 PHE A  87       5.427   3.376  26.723  1.00  1.33           C  
ATOM   1304  CD2 PHE A  87       7.357   4.581  26.460  1.00  1.33           C  
ATOM   1305  CE1 PHE A  87       6.129   2.282  27.004  1.00  1.33           C  
ATOM   1306  CE2 PHE A  87       8.079   3.465  26.709  1.00  1.33           C  
ATOM   1307  CZ  PHE A  87       7.475   2.324  26.989  1.00  1.33           C  
ATOM   1308  H   PHE A  87       3.046   4.946  27.691  1.00  1.33           H  
ATOM   1309  HA  PHE A  87       5.306   6.919  27.872  1.00  1.33           H  
ATOM   1310 1HB  PHE A  87       4.268   5.294  25.513  1.00  1.33           H  
ATOM   1311 2HB  PHE A  87       5.637   6.380  25.480  1.00  1.33           H  
ATOM   1312  HD1 PHE A  87       4.367   3.328  26.713  1.00  1.33           H  
ATOM   1313  HD2 PHE A  87       7.882   5.502  26.258  1.00  1.33           H  
ATOM   1314  HE1 PHE A  87       5.604   1.366  27.221  1.00  1.33           H  
ATOM   1315  HE2 PHE A  87       9.158   3.507  26.687  1.00  1.33           H  
ATOM   1316  HZ  PHE A  87       8.069   1.441  27.196  1.00  1.33           H  
ATOM   1317  N   ASP A  88       4.128   8.729  26.493  1.00  1.18           N  
ATOM   1318  CA  ASP A  88       3.306   9.821  25.961  1.00  1.18           C  
ATOM   1319  C   ASP A  88       3.193   9.860  24.429  1.00  1.18           C  
ATOM   1320  O   ASP A  88       2.183  10.315  23.891  1.00  1.18           O  
ATOM   1321  CB  ASP A  88       3.881  11.152  26.436  1.00  1.18           C  
ATOM   1322  CG  ASP A  88       3.832  11.302  27.950  1.00  1.18           C  
ATOM   1323  OD1 ASP A  88       2.768  11.204  28.512  1.00  1.18           O  
ATOM   1324  OD2 ASP A  88       4.873  11.483  28.535  1.00  1.18           O  
ATOM   1325  H   ASP A  88       5.093   8.905  26.737  1.00  1.18           H  
ATOM   1326  HA  ASP A  88       2.300   9.712  26.370  1.00  1.18           H  
ATOM   1327 1HB  ASP A  88       4.915  11.244  26.101  1.00  1.18           H  
ATOM   1328 2HB  ASP A  88       3.317  11.971  25.984  1.00  1.18           H  
ATOM   1329  N   ASP A  89       4.238   9.416  23.735  1.00  1.03           N  
ATOM   1330  CA  ASP A  89       4.286   9.456  22.269  1.00  1.03           C  
ATOM   1331  C   ASP A  89       5.201   8.343  21.790  1.00  1.03           C  
ATOM   1332  O   ASP A  89       6.405   8.399  22.014  1.00  1.03           O  
ATOM   1333  CB  ASP A  89       4.797  10.811  21.736  1.00  1.03           C  
ATOM   1334  CG  ASP A  89       4.654  10.963  20.165  1.00  1.03           C  
ATOM   1335  OD1 ASP A  89       4.280  10.009  19.523  1.00  1.03           O  
ATOM   1336  OD2 ASP A  89       4.889  12.039  19.644  1.00  1.03           O  
ATOM   1337  H   ASP A  89       5.028   9.046  24.239  1.00  1.03           H  
ATOM   1338  HA  ASP A  89       3.286   9.274  21.875  1.00  1.03           H  
ATOM   1339 1HB  ASP A  89       4.240  11.619  22.215  1.00  1.03           H  
ATOM   1340 2HB  ASP A  89       5.848  10.932  22.007  1.00  1.03           H  
ATOM   1341  N   PHE A  90       4.641   7.315  21.173  1.00  0.90           N  
ATOM   1342  CA  PHE A  90       5.451   6.166  20.801  1.00  0.90           C  
ATOM   1343  C   PHE A  90       5.092   5.582  19.468  1.00  0.90           C  
ATOM   1344  O   PHE A  90       3.933   5.608  19.071  1.00  0.90           O  
ATOM   1345  CB  PHE A  90       5.221   5.075  21.846  1.00  0.90           C  
ATOM   1346  CG  PHE A  90       3.800   4.634  21.916  1.00  0.90           C  
ATOM   1347  CD1 PHE A  90       3.337   3.560  21.179  1.00  0.90           C  
ATOM   1348  CD2 PHE A  90       2.905   5.326  22.722  1.00  0.90           C  
ATOM   1349  CE1 PHE A  90       1.998   3.167  21.260  1.00  0.90           C  
ATOM   1350  CE2 PHE A  90       1.590   4.950  22.793  1.00  0.90           C  
ATOM   1351  CZ  PHE A  90       1.132   3.865  22.071  1.00  0.90           C  
ATOM   1352  H   PHE A  90       3.651   7.334  20.973  1.00  0.90           H  
ATOM   1353  HA  PHE A  90       6.498   6.466  20.766  1.00  0.90           H  
ATOM   1354 1HB  PHE A  90       5.848   4.207  21.621  1.00  0.90           H  
ATOM   1355 2HB  PHE A  90       5.489   5.437  22.828  1.00  0.90           H  
ATOM   1356  HD1 PHE A  90       4.039   3.027  20.539  1.00  0.90           H  
ATOM   1357  HD2 PHE A  90       3.254   6.184  23.303  1.00  0.90           H  
ATOM   1358  HE1 PHE A  90       1.635   2.315  20.688  1.00  0.90           H  
ATOM   1359  HE2 PHE A  90       0.909   5.507  23.417  1.00  0.90           H  
ATOM   1360  HZ  PHE A  90       0.085   3.572  22.147  1.00  0.90           H  
ATOM   1361  N   LEU A  91       6.083   4.975  18.825  1.00  0.79           N  
ATOM   1362  CA  LEU A  91       5.861   4.290  17.558  1.00  0.79           C  
ATOM   1363  C   LEU A  91       5.869   2.792  17.706  1.00  0.79           C  
ATOM   1364  O   LEU A  91       6.672   2.250  18.465  1.00  0.79           O  
ATOM   1365  CB  LEU A  91       6.943   4.671  16.540  1.00  0.79           C  
ATOM   1366  CG  LEU A  91       6.997   6.091  16.102  1.00  0.79           C  
ATOM   1367  CD1 LEU A  91       8.213   6.291  15.275  1.00  0.79           C  
ATOM   1368  CD2 LEU A  91       5.782   6.368  15.286  1.00  0.79           C  
ATOM   1369  H   LEU A  91       7.022   5.012  19.237  1.00  0.79           H  
ATOM   1370  HA  LEU A  91       4.890   4.589  17.171  1.00  0.79           H  
ATOM   1371 1HB  LEU A  91       7.909   4.426  16.966  1.00  0.79           H  
ATOM   1372 2HB  LEU A  91       6.802   4.058  15.647  1.00  0.79           H  
ATOM   1373  HG  LEU A  91       7.032   6.760  16.966  1.00  0.79           H  
ATOM   1374 1HD1 LEU A  91       8.256   7.322  14.926  1.00  0.79           H  
ATOM   1375 2HD1 LEU A  91       9.082   6.073  15.878  1.00  0.79           H  
ATOM   1376 3HD1 LEU A  91       8.191   5.626  14.432  1.00  0.79           H  
ATOM   1377 1HD2 LEU A  91       5.807   7.383  14.950  1.00  0.79           H  
ATOM   1378 2HD2 LEU A  91       5.755   5.698  14.426  1.00  0.79           H  
ATOM   1379 3HD2 LEU A  91       4.909   6.199  15.893  1.00  0.79           H  
ATOM   1380  N   ILE A  92       4.980   2.132  16.977  1.00  0.73           N  
ATOM   1381  CA  ILE A  92       4.981   0.672  16.944  1.00  0.73           C  
ATOM   1382  C   ILE A  92       5.327   0.181  15.539  1.00  0.73           C  
ATOM   1383  O   ILE A  92       4.564   0.427  14.602  1.00  0.73           O  
ATOM   1384  CB  ILE A  92       3.609   0.100  17.320  1.00  0.73           C  
ATOM   1385  CG1 ILE A  92       3.089   0.608  18.697  1.00  0.73           C  
ATOM   1386  CG2 ILE A  92       3.686  -1.371  17.322  1.00  0.73           C  
ATOM   1387  CD1 ILE A  92       3.934   0.269  19.855  1.00  0.73           C  
ATOM   1388  H   ILE A  92       4.323   2.673  16.408  1.00  0.73           H  
ATOM   1389  HA  ILE A  92       5.733   0.290  17.633  1.00  0.73           H  
ATOM   1390  HB  ILE A  92       2.899   0.393  16.568  1.00  0.73           H  
ATOM   1391 1HG1 ILE A  92       2.967   1.689  18.657  1.00  0.73           H  
ATOM   1392 2HG1 ILE A  92       2.126   0.152  18.874  1.00  0.73           H  
ATOM   1393 1HG2 ILE A  92       2.718  -1.770  17.543  1.00  0.73           H  
ATOM   1394 2HG2 ILE A  92       4.006  -1.719  16.340  1.00  0.73           H  
ATOM   1395 3HG2 ILE A  92       4.403  -1.714  18.074  1.00  0.73           H  
ATOM   1396 1HD1 ILE A  92       3.479   0.634  20.765  1.00  0.73           H  
ATOM   1397 2HD1 ILE A  92       4.049  -0.809  19.918  1.00  0.73           H  
ATOM   1398 3HD1 ILE A  92       4.893   0.735  19.723  1.00  0.73           H  
ATOM   1399  N   LEU A  93       6.464  -0.493  15.371  1.00  0.70           N  
ATOM   1400  CA  LEU A  93       6.865  -0.984  14.050  1.00  0.70           C  
ATOM   1401  C   LEU A  93       6.817  -2.533  14.052  1.00  0.70           C  
ATOM   1402  O   LEU A  93       7.789  -3.185  14.452  1.00  0.70           O  
ATOM   1403  CB  LEU A  93       8.275  -0.480  13.736  1.00  0.70           C  
ATOM   1404  CG  LEU A  93       8.517   1.073  13.906  1.00  0.70           C  
ATOM   1405  CD1 LEU A  93       9.974   1.403  13.544  1.00  0.70           C  
ATOM   1406  CD2 LEU A  93       7.534   1.853  13.085  1.00  0.70           C  
ATOM   1407  H   LEU A  93       7.063  -0.678  16.171  1.00  0.70           H  
ATOM   1408  HA  LEU A  93       6.169  -0.614  13.298  1.00  0.70           H  
ATOM   1409 1HB  LEU A  93       8.964  -0.995  14.388  1.00  0.70           H  
ATOM   1410 2HB  LEU A  93       8.516  -0.744  12.709  1.00  0.70           H  
ATOM   1411  HG  LEU A  93       8.382   1.340  14.956  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  93      10.155   2.469  13.693  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  93      10.647   0.829  14.181  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  93      10.153   1.148  12.504  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  93       7.703   2.922  13.215  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  93       7.650   1.584  12.047  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  93       6.531   1.613  13.403  1.00  0.70           H  
ATOM   1418  N   ASP A  94       5.680  -3.101  13.642  1.00  0.72           N  
ATOM   1419  CA  ASP A  94       5.425  -4.557  13.764  1.00  0.72           C  
ATOM   1420  C   ASP A  94       4.870  -5.175  12.484  1.00  0.72           C  
ATOM   1421  O   ASP A  94       4.695  -4.479  11.496  1.00  0.72           O  
ATOM   1422  CB  ASP A  94       4.404  -4.847  14.872  1.00  0.72           C  
ATOM   1423  CG  ASP A  94       4.783  -4.511  16.267  1.00  0.72           C  
ATOM   1424  OD1 ASP A  94       5.932  -4.291  16.528  1.00  0.72           O  
ATOM   1425  OD2 ASP A  94       3.873  -4.454  17.098  1.00  0.72           O  
ATOM   1426  H   ASP A  94       4.969  -2.484  13.235  1.00  0.72           H  
ATOM   1427  HA  ASP A  94       6.367  -5.057  13.995  1.00  0.72           H  
ATOM   1428 1HB  ASP A  94       3.510  -4.292  14.643  1.00  0.72           H  
ATOM   1429 2HB  ASP A  94       4.139  -5.889  14.863  1.00  0.72           H  
ATOM   1430  N   HIS A  95       4.566  -6.486  12.523  1.00  0.77           N  
ATOM   1431  CA  HIS A  95       3.881  -7.163  11.416  1.00  0.77           C  
ATOM   1432  C   HIS A  95       2.687  -7.947  11.990  1.00  0.77           C  
ATOM   1433  O   HIS A  95       1.884  -8.542  11.268  1.00  0.77           O  
ATOM   1434  CB  HIS A  95       4.855  -8.047  10.608  1.00  0.77           C  
ATOM   1435  CG  HIS A  95       5.533  -9.211  11.327  1.00  0.77           C  
ATOM   1436  ND1 HIS A  95       6.635  -9.046  12.139  1.00  0.77           N  
ATOM   1437  CD2 HIS A  95       5.318 -10.546  11.262  1.00  0.77           C  
ATOM   1438  CE1 HIS A  95       7.033 -10.230  12.594  1.00  0.77           C  
ATOM   1439  NE2 HIS A  95       6.253 -11.155  12.071  1.00  0.77           N  
ATOM   1440  H   HIS A  95       4.782  -7.024  13.347  1.00  0.77           H  
ATOM   1441  HA  HIS A  95       3.470  -6.434  10.732  1.00  0.77           H  
ATOM   1442 1HB  HIS A  95       4.326  -8.463   9.759  1.00  0.77           H  
ATOM   1443 2HB  HIS A  95       5.636  -7.408  10.205  1.00  0.77           H  
ATOM   1444  HD2 HIS A  95       4.553 -11.045  10.675  1.00  0.77           H  
ATOM   1445  HE1 HIS A  95       7.882 -10.410  13.272  1.00  0.77           H  
ATOM   1446  HE2 HIS A  95       6.343 -12.151  12.233  1.00  0.77           H  
ATOM   1447  N   HIS A  96       2.600  -7.900  13.315  1.00  0.84           N  
ATOM   1448  CA  HIS A  96       1.589  -8.547  14.162  1.00  0.84           C  
ATOM   1449  C   HIS A  96       0.212  -7.869  14.013  1.00  0.84           C  
ATOM   1450  O   HIS A  96       0.159  -6.659  13.868  1.00  0.84           O  
ATOM   1451  CB  HIS A  96       2.038  -8.459  15.619  1.00  0.84           C  
ATOM   1452  CG  HIS A  96       1.305  -9.328  16.586  1.00  0.84           C  
ATOM   1453  ND1 HIS A  96       0.032  -9.057  17.042  1.00  0.84           N  
ATOM   1454  CD2 HIS A  96       1.686 -10.466  17.195  1.00  0.84           C  
ATOM   1455  CE1 HIS A  96      -0.334  -9.997  17.881  1.00  0.84           C  
ATOM   1456  NE2 HIS A  96       0.657 -10.855  18.000  1.00  0.84           N  
ATOM   1457  H   HIS A  96       3.321  -7.366  13.778  1.00  0.84           H  
ATOM   1458  HA  HIS A  96       1.517  -9.587  13.899  1.00  0.84           H  
ATOM   1459 1HB  HIS A  96       3.095  -8.717  15.679  1.00  0.84           H  
ATOM   1460 2HB  HIS A  96       1.938  -7.427  15.959  1.00  0.84           H  
ATOM   1461  HD1 HIS A  96      -0.581  -8.292  16.764  1.00  0.84           H  
ATOM   1462  HD2 HIS A  96       2.601 -11.057  17.151  1.00  0.84           H  
ATOM   1463  HE1 HIS A  96      -1.317  -9.966  18.349  1.00  0.84           H  
ATOM   1464  N   PRO A  97      -0.920  -8.576  14.001  1.00  0.92           N  
ATOM   1465  CA  PRO A  97      -2.247  -7.967  13.996  1.00  0.92           C  
ATOM   1466  C   PRO A  97      -2.437  -6.967  15.153  1.00  0.92           C  
ATOM   1467  O   PRO A  97      -1.933  -7.172  16.262  1.00  0.92           O  
ATOM   1468  CB  PRO A  97      -3.153  -9.189  14.133  1.00  0.92           C  
ATOM   1469  CG  PRO A  97      -2.354 -10.329  13.500  1.00  0.92           C  
ATOM   1470  CD  PRO A  97      -0.916 -10.056  13.866  1.00  0.92           C  
ATOM   1471  HA  PRO A  97      -2.395  -7.465  13.039  1.00  0.92           H  
ATOM   1472 1HB  PRO A  97      -3.383  -9.368  15.193  1.00  0.92           H  
ATOM   1473 2HB  PRO A  97      -4.110  -9.002  13.628  1.00  0.92           H  
ATOM   1474 1HG  PRO A  97      -2.703 -11.302  13.890  1.00  0.92           H  
ATOM   1475 2HG  PRO A  97      -2.515 -10.344  12.414  1.00  0.92           H  
ATOM   1476 1HD  PRO A  97      -0.649 -10.568  14.803  1.00  0.92           H  
ATOM   1477 2HD  PRO A  97      -0.290 -10.373  13.021  1.00  0.92           H  
ATOM   1478  N   MET A  98      -3.142  -5.866  14.877  1.00  1.00           N  
ATOM   1479  CA  MET A  98      -3.373  -4.792  15.856  1.00  1.00           C  
ATOM   1480  C   MET A  98      -4.568  -4.990  16.768  1.00  1.00           C  
ATOM   1481  O   MET A  98      -5.589  -5.539  16.353  1.00  1.00           O  
ATOM   1482  CB  MET A  98      -3.632  -3.463  15.160  1.00  1.00           C  
ATOM   1483  CG  MET A  98      -2.531  -2.885  14.358  1.00  1.00           C  
ATOM   1484  SD  MET A  98      -3.044  -1.310  13.687  1.00  1.00           S  
ATOM   1485  CE  MET A  98      -1.597  -0.854  12.858  1.00  1.00           C  
ATOM   1486  H   MET A  98      -3.531  -5.762  13.949  1.00  1.00           H  
ATOM   1487  HA  MET A  98      -2.500  -4.717  16.492  1.00  1.00           H  
ATOM   1488 1HB  MET A  98      -4.512  -3.538  14.548  1.00  1.00           H  
ATOM   1489 2HB  MET A  98      -3.853  -2.719  15.920  1.00  1.00           H  
ATOM   1490 1HG  MET A  98      -1.659  -2.722  14.986  1.00  1.00           H  
ATOM   1491 2HG  MET A  98      -2.253  -3.550  13.540  1.00  1.00           H  
ATOM   1492 1HE  MET A  98      -1.725   0.130  12.432  1.00  1.00           H  
ATOM   1493 2HE  MET A  98      -0.772  -0.851  13.549  1.00  1.00           H  
ATOM   1494 3HE  MET A  98      -1.416  -1.560  12.091  1.00  1.00           H  
ATOM   1495  N   SER A  99      -4.477  -4.446  17.989  1.00  1.05           N  
ATOM   1496  CA  SER A  99      -5.646  -4.378  18.865  1.00  1.05           C  
ATOM   1497  C   SER A  99      -6.520  -3.158  18.543  1.00  1.05           C  
ATOM   1498  O   SER A  99      -7.702  -3.120  18.886  1.00  1.05           O  
ATOM   1499  CB  SER A  99      -5.219  -4.294  20.311  1.00  1.05           C  
ATOM   1500  OG  SER A  99      -4.512  -3.102  20.553  1.00  1.05           O  
ATOM   1501  H   SER A  99      -3.585  -4.067  18.310  1.00  1.05           H  
ATOM   1502  HA  SER A  99      -6.240  -5.280  18.719  1.00  1.05           H  
ATOM   1503 1HB  SER A  99      -6.104  -4.322  20.944  1.00  1.05           H  
ATOM   1504 2HB  SER A  99      -4.617  -5.147  20.571  1.00  1.05           H  
ATOM   1505  HG  SER A  99      -3.718  -3.155  19.992  1.00  1.05           H  
ATOM   1506  N   ARG A 100      -5.925  -2.153  17.901  1.00  1.06           N  
ATOM   1507  CA  ARG A 100      -6.623  -0.921  17.543  1.00  1.06           C  
ATOM   1508  C   ARG A 100      -5.846  -0.104  16.529  1.00  1.06           C  
ATOM   1509  O   ARG A 100      -4.627  -0.215  16.440  1.00  1.06           O  
ATOM   1510  CB  ARG A 100      -6.815  -0.020  18.742  1.00  1.06           C  
ATOM   1511  CG  ARG A 100      -5.524   0.485  19.342  1.00  1.06           C  
ATOM   1512  CD  ARG A 100      -5.785   1.538  20.320  1.00  1.06           C  
ATOM   1513  NE  ARG A 100      -6.277   2.753  19.681  1.00  1.06           N  
ATOM   1514  CZ  ARG A 100      -6.833   3.776  20.347  1.00  1.06           C  
ATOM   1515  NH1 ARG A 100      -6.956   3.713  21.660  1.00  1.06           N  
ATOM   1516  NH2 ARG A 100      -7.257   4.840  19.681  1.00  1.06           N  
ATOM   1517  H   ARG A 100      -4.957  -2.254  17.653  1.00  1.06           H  
ATOM   1518  HA  ARG A 100      -7.593  -1.179  17.119  1.00  1.06           H  
ATOM   1519 1HB  ARG A 100      -7.401   0.852  18.454  1.00  1.06           H  
ATOM   1520 2HB  ARG A 100      -7.364  -0.545  19.524  1.00  1.06           H  
ATOM   1521 1HG  ARG A 100      -5.016  -0.336  19.846  1.00  1.06           H  
ATOM   1522 2HG  ARG A 100      -4.882   0.892  18.557  1.00  1.06           H  
ATOM   1523 1HD  ARG A 100      -6.543   1.193  21.020  1.00  1.06           H  
ATOM   1524 2HD  ARG A 100      -4.877   1.780  20.864  1.00  1.06           H  
ATOM   1525  HE  ARG A 100      -6.186   2.841  18.653  1.00  1.06           H  
ATOM   1526 1HH1 ARG A 100      -6.608   2.877  22.179  1.00  1.06           H  
ATOM   1527 2HH1 ARG A 100      -7.371   4.471  22.171  1.00  1.06           H  
ATOM   1528 1HH2 ARG A 100      -7.158   4.871  18.668  1.00  1.06           H  
ATOM   1529 2HH2 ARG A 100      -7.676   5.612  20.173  1.00  1.06           H  
ATOM   1530  N   ASP A 101      -6.536   0.792  15.841  1.00  1.03           N  
ATOM   1531  CA  ASP A 101      -5.856   1.749  14.984  1.00  1.03           C  
ATOM   1532  C   ASP A 101      -5.260   2.897  15.804  1.00  1.03           C  
ATOM   1533  O   ASP A 101      -5.801   3.276  16.850  1.00  1.03           O  
ATOM   1534  CB  ASP A 101      -6.820   2.318  13.947  1.00  1.03           C  
ATOM   1535  CG  ASP A 101      -7.278   1.281  12.928  1.00  1.03           C  
ATOM   1536  OD1 ASP A 101      -6.673   0.238  12.847  1.00  1.03           O  
ATOM   1537  OD2 ASP A 101      -8.232   1.542  12.243  1.00  1.03           O  
ATOM   1538  H   ASP A 101      -7.542   0.823  15.924  1.00  1.03           H  
ATOM   1539  HA  ASP A 101      -5.043   1.237  14.466  1.00  1.03           H  
ATOM   1540 1HB  ASP A 101      -7.696   2.726  14.449  1.00  1.03           H  
ATOM   1541 2HB  ASP A 101      -6.336   3.140  13.418  1.00  1.03           H  
ATOM   1542  N   ASN A 102      -4.169   3.469  15.303  1.00  0.96           N  
ATOM   1543  CA  ASN A 102      -3.534   4.665  15.865  1.00  0.96           C  
ATOM   1544  C   ASN A 102      -2.545   5.248  14.846  1.00  0.96           C  
ATOM   1545  O   ASN A 102      -1.834   4.514  14.159  1.00  0.96           O  
ATOM   1546  CB  ASN A 102      -2.923   4.438  17.254  1.00  0.96           C  
ATOM   1547  CG  ASN A 102      -2.433   5.718  17.883  1.00  0.96           C  
ATOM   1548  OD1 ASN A 102      -1.394   6.299  17.515  1.00  0.96           O  
ATOM   1549  ND2 ASN A 102      -3.175   6.187  18.852  1.00  0.96           N  
ATOM   1550  H   ASN A 102      -3.771   3.067  14.466  1.00  0.96           H  
ATOM   1551  HA  ASN A 102      -4.310   5.421  15.999  1.00  0.96           H  
ATOM   1552 1HB  ASN A 102      -3.677   4.017  17.918  1.00  0.96           H  
ATOM   1553 2HB  ASN A 102      -2.135   3.754  17.241  1.00  0.96           H  
ATOM   1554 1HD2 ASN A 102      -2.914   7.033  19.318  1.00  0.96           H  
ATOM   1555 2HD2 ASN A 102      -4.003   5.701  19.125  1.00  0.96           H  
ATOM   1556  N   ASP A 103      -2.488   6.576  14.769  1.00  0.87           N  
ATOM   1557  CA  ASP A 103      -1.607   7.311  13.846  1.00  0.87           C  
ATOM   1558  C   ASP A 103      -0.112   6.985  13.973  1.00  0.87           C  
ATOM   1559  O   ASP A 103       0.657   7.203  13.040  1.00  0.87           O  
ATOM   1560  CB  ASP A 103      -1.773   8.809  14.065  1.00  0.87           C  
ATOM   1561  CG  ASP A 103      -3.102   9.363  13.565  1.00  0.87           C  
ATOM   1562  OD1 ASP A 103      -3.790   8.675  12.842  1.00  0.87           O  
ATOM   1563  OD2 ASP A 103      -3.417  10.475  13.911  1.00  0.87           O  
ATOM   1564  H   ASP A 103      -3.094   7.115  15.372  1.00  0.87           H  
ATOM   1565  HA  ASP A 103      -1.915   7.068  12.827  1.00  0.87           H  
ATOM   1566 1HB  ASP A 103      -1.685   9.024  15.131  1.00  0.87           H  
ATOM   1567 2HB  ASP A 103      -0.963   9.336  13.560  1.00  0.87           H  
ATOM   1568  N   ARG A 104       0.307   6.496  15.135  1.00  0.80           N  
ATOM   1569  CA  ARG A 104       1.703   6.167  15.382  1.00  0.80           C  
ATOM   1570  C   ARG A 104       2.060   4.700  15.111  1.00  0.80           C  
ATOM   1571  O   ARG A 104       3.181   4.261  15.404  1.00  0.80           O  
ATOM   1572  CB  ARG A 104       2.060   6.489  16.812  1.00  0.80           C  
ATOM   1573  CG  ARG A 104       2.718   7.876  17.105  1.00  0.80           C  
ATOM   1574  CD  ARG A 104       1.951   9.071  16.694  1.00  0.80           C  
ATOM   1575  NE  ARG A 104       2.680  10.284  17.114  1.00  0.80           N  
ATOM   1576  CZ  ARG A 104       2.518  11.533  16.624  1.00  0.80           C  
ATOM   1577  NH1 ARG A 104       1.653  11.775  15.656  1.00  0.80           N  
ATOM   1578  NH2 ARG A 104       3.249  12.521  17.125  1.00  0.80           N  
ATOM   1579  H   ARG A 104      -0.364   6.337  15.884  1.00  0.80           H  
ATOM   1580  HA  ARG A 104       2.318   6.787  14.729  1.00  0.80           H  
ATOM   1581 1HB  ARG A 104       1.179   6.406  17.439  1.00  0.80           H  
ATOM   1582 2HB  ARG A 104       2.733   5.730  17.124  1.00  0.80           H  
ATOM   1583 1HG  ARG A 104       2.887   7.957  18.184  1.00  0.80           H  
ATOM   1584 2HG  ARG A 104       3.673   7.937  16.610  1.00  0.80           H  
ATOM   1585 1HD  ARG A 104       1.843   9.089  15.610  1.00  0.80           H  
ATOM   1586 2HD  ARG A 104       0.969   9.069  17.166  1.00  0.80           H  
ATOM   1587  HE  ARG A 104       3.372  10.175  17.884  1.00  0.80           H  
ATOM   1588 1HH1 ARG A 104       1.099  11.024  15.273  1.00  0.80           H  
ATOM   1589 2HH1 ARG A 104       1.546  12.713  15.298  1.00  0.80           H  
ATOM   1590 1HH2 ARG A 104       3.925  12.327  17.898  1.00  0.80           H  
ATOM   1591 2HH2 ARG A 104       3.146  13.455  16.774  1.00  0.80           H  
ATOM   1592  N   LEU A 105       1.130   3.935  14.554  1.00  0.74           N  
ATOM   1593  CA  LEU A 105       1.448   2.542  14.296  1.00  0.74           C  
ATOM   1594  C   LEU A 105       1.834   2.357  12.833  1.00  0.74           C  
ATOM   1595  O   LEU A 105       1.173   2.891  11.937  1.00  0.74           O  
ATOM   1596  CB  LEU A 105       0.213   1.688  14.568  1.00  0.74           C  
ATOM   1597  CG  LEU A 105      -0.472   1.955  15.893  1.00  0.74           C  
ATOM   1598  CD1 LEU A 105      -1.718   1.100  16.016  1.00  0.74           C  
ATOM   1599  CD2 LEU A 105       0.421   1.709  17.023  1.00  0.74           C  
ATOM   1600  H   LEU A 105       0.204   4.301  14.322  1.00  0.74           H  
ATOM   1601  HA  LEU A 105       2.279   2.227  14.927  1.00  0.74           H  
ATOM   1602 1HB  LEU A 105      -0.510   1.857  13.773  1.00  0.74           H  
ATOM   1603 2HB  LEU A 105       0.525   0.650  14.557  1.00  0.74           H  
ATOM   1604  HG  LEU A 105      -0.751   2.976  15.890  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 105      -2.240   1.322  16.948  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 105      -2.380   1.306  15.184  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 105      -1.441   0.050  16.007  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 105      -0.095   1.945  17.951  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 105       0.694   0.660  17.014  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 105       1.308   2.337  16.934  1.00  0.74           H  
ATOM   1611  N   VAL A 106       2.875   1.570  12.590  1.00  0.70           N  
ATOM   1612  CA  VAL A 106       3.254   1.194  11.236  1.00  0.70           C  
ATOM   1613  C   VAL A 106       3.258  -0.313  11.203  1.00  0.70           C  
ATOM   1614  O   VAL A 106       4.129  -0.951  11.806  1.00  0.70           O  
ATOM   1615  CB  VAL A 106       4.663   1.688  10.847  1.00  0.70           C  
ATOM   1616  CG1 VAL A 106       4.983   1.266   9.436  1.00  0.70           C  
ATOM   1617  CG2 VAL A 106       4.764   3.190  10.961  1.00  0.70           C  
ATOM   1618  H   VAL A 106       3.406   1.188  13.370  1.00  0.70           H  
ATOM   1619  HA  VAL A 106       2.515   1.568  10.527  1.00  0.70           H  
ATOM   1620  HB  VAL A 106       5.372   1.211  11.485  1.00  0.70           H  
ATOM   1621 1HG1 VAL A 106       5.992   1.589   9.193  1.00  0.70           H  
ATOM   1622 2HG1 VAL A 106       4.917   0.190   9.362  1.00  0.70           H  
ATOM   1623 3HG1 VAL A 106       4.274   1.723   8.742  1.00  0.70           H  
ATOM   1624 1HG2 VAL A 106       5.770   3.492  10.682  1.00  0.70           H  
ATOM   1625 2HG2 VAL A 106       4.045   3.660  10.291  1.00  0.70           H  
ATOM   1626 3HG2 VAL A 106       4.561   3.498  11.988  1.00  0.70           H  
ATOM   1627  N   ASN A 107       2.302  -0.880  10.497  1.00  0.68           N  
ATOM   1628  CA  ASN A 107       2.178  -2.311  10.501  1.00  0.68           C  
ATOM   1629  C   ASN A 107       1.455  -2.805   9.273  1.00  0.68           C  
ATOM   1630  O   ASN A 107       0.232  -2.768   9.288  1.00  0.68           O  
ATOM   1631  CB  ASN A 107       1.425  -2.731  11.723  1.00  0.68           C  
ATOM   1632  CG  ASN A 107       1.312  -4.165  11.898  1.00  0.68           C  
ATOM   1633  OD1 ASN A 107       1.212  -4.979  10.946  1.00  0.68           O  
ATOM   1634  ND2 ASN A 107       1.301  -4.543  13.135  1.00  0.68           N  
ATOM   1635  H   ASN A 107       1.581  -0.305  10.049  1.00  0.68           H  
ATOM   1636  HA  ASN A 107       3.185  -2.705  10.558  1.00  0.68           H  
ATOM   1637 1HB  ASN A 107       1.886  -2.303  12.617  1.00  0.68           H  
ATOM   1638 2HB  ASN A 107       0.461  -2.343  11.645  1.00  0.68           H  
ATOM   1639 1HD2 ASN A 107       1.188  -5.507  13.355  1.00  0.68           H  
ATOM   1640 2HD2 ASN A 107       1.374  -3.903  13.916  1.00  0.68           H  
ATOM   1641  N   PRO A 108       2.108  -3.511   8.332  1.00  0.69           N  
ATOM   1642  CA  PRO A 108       1.621  -3.863   7.014  1.00  0.69           C  
ATOM   1643  C   PRO A 108       0.263  -4.555   7.061  1.00  0.69           C  
ATOM   1644  O   PRO A 108      -0.523  -4.451   6.114  1.00  0.69           O  
ATOM   1645  CB  PRO A 108       2.736  -4.799   6.530  1.00  0.69           C  
ATOM   1646  CG  PRO A 108       3.427  -5.267   7.746  1.00  0.69           C  
ATOM   1647  CD  PRO A 108       3.375  -4.130   8.659  1.00  0.69           C  
ATOM   1648  HA  PRO A 108       1.589  -2.978   6.373  1.00  0.69           H  
ATOM   1649 1HB  PRO A 108       2.314  -5.663   6.037  1.00  0.69           H  
ATOM   1650 2HB  PRO A 108       3.372  -4.281   5.807  1.00  0.69           H  
ATOM   1651 1HG  PRO A 108       2.901  -6.138   8.155  1.00  0.69           H  
ATOM   1652 2HG  PRO A 108       4.455  -5.600   7.532  1.00  0.69           H  
ATOM   1653 1HD  PRO A 108       3.344  -4.556   9.619  1.00  0.69           H  
ATOM   1654 2HD  PRO A 108       4.196  -3.450   8.522  1.00  0.69           H  
ATOM   1655  N   TRP A 109      -0.070  -5.164   8.193  1.00  0.70           N  
ATOM   1656  CA  TRP A 109      -1.339  -5.849   8.361  1.00  0.70           C  
ATOM   1657  C   TRP A 109      -2.500  -4.889   8.084  1.00  0.70           C  
ATOM   1658  O   TRP A 109      -3.459  -5.223   7.376  1.00  0.70           O  
ATOM   1659  CB  TRP A 109      -1.405  -6.380   9.801  1.00  0.70           C  
ATOM   1660  CG  TRP A 109      -2.668  -7.003  10.221  1.00  0.70           C  
ATOM   1661  CD1 TRP A 109      -3.057  -8.297  10.069  1.00  0.70           C  
ATOM   1662  CD2 TRP A 109      -3.735  -6.338  10.929  1.00  0.70           C  
ATOM   1663  NE1 TRP A 109      -4.300  -8.482  10.629  1.00  0.70           N  
ATOM   1664  CE2 TRP A 109      -4.724  -7.288  11.163  1.00  0.70           C  
ATOM   1665  CE3 TRP A 109      -3.920  -5.026  11.384  1.00  0.70           C  
ATOM   1666  CZ2 TRP A 109      -5.890  -6.974  11.835  1.00  0.70           C  
ATOM   1667  CZ3 TRP A 109      -5.084  -4.710  12.045  1.00  0.70           C  
ATOM   1668  CH2 TRP A 109      -6.045  -5.656  12.271  1.00  0.70           C  
ATOM   1669  H   TRP A 109       0.565  -5.157   8.995  1.00  0.70           H  
ATOM   1670  HA  TRP A 109      -1.386  -6.679   7.657  1.00  0.70           H  
ATOM   1671 1HB  TRP A 109      -0.595  -7.099   9.962  1.00  0.70           H  
ATOM   1672 2HB  TRP A 109      -1.225  -5.550  10.481  1.00  0.70           H  
ATOM   1673  HD1 TRP A 109      -2.467  -9.072   9.580  1.00  0.70           H  
ATOM   1674  HE1 TRP A 109      -4.813  -9.353  10.650  1.00  0.70           H  
ATOM   1675  HE3 TRP A 109      -3.156  -4.269  11.216  1.00  0.70           H  
ATOM   1676  HZ2 TRP A 109      -6.667  -7.714  12.026  1.00  0.70           H  
ATOM   1677  HZ3 TRP A 109      -5.221  -3.681  12.387  1.00  0.70           H  
ATOM   1678  HH2 TRP A 109      -6.954  -5.373  12.804  1.00  0.70           H  
ATOM   1679  N   GLN A 110      -2.393  -3.673   8.624  1.00  0.73           N  
ATOM   1680  CA  GLN A 110      -3.441  -2.654   8.541  1.00  0.73           C  
ATOM   1681  C   GLN A 110      -3.615  -2.142   7.109  1.00  0.73           C  
ATOM   1682  O   GLN A 110      -4.580  -1.435   6.813  1.00  0.73           O  
ATOM   1683  CB  GLN A 110      -3.112  -1.442   9.430  1.00  0.73           C  
ATOM   1684  CG  GLN A 110      -2.039  -0.590   8.835  1.00  0.73           C  
ATOM   1685  CD  GLN A 110      -1.449   0.545   9.680  1.00  0.73           C  
ATOM   1686  OE1 GLN A 110      -0.235   0.573  10.027  1.00  0.73           O  
ATOM   1687  NE2 GLN A 110      -2.304   1.512  10.013  1.00  0.73           N  
ATOM   1688  H   GLN A 110      -1.524  -3.444   9.104  1.00  0.73           H  
ATOM   1689  HA  GLN A 110      -4.382  -3.097   8.864  1.00  0.73           H  
ATOM   1690 1HB  GLN A 110      -4.002  -0.833   9.573  1.00  0.73           H  
ATOM   1691 2HB  GLN A 110      -2.798  -1.793  10.390  1.00  0.73           H  
ATOM   1692 1HG  GLN A 110      -1.265  -1.226   8.534  1.00  0.73           H  
ATOM   1693 2HG  GLN A 110      -2.485  -0.124   7.957  1.00  0.73           H  
ATOM   1694 1HE2 GLN A 110      -1.996   2.296  10.560  1.00  0.73           H  
ATOM   1695 2HE2 GLN A 110      -3.258   1.455   9.714  1.00  0.73           H  
ATOM   1696  N   HIS A 111      -2.650  -2.453   6.233  1.00  0.76           N  
ATOM   1697  CA  HIS A 111      -2.642  -1.968   4.870  1.00  0.76           C  
ATOM   1698  C   HIS A 111      -3.022  -3.058   3.879  1.00  0.76           C  
ATOM   1699  O   HIS A 111      -2.943  -2.853   2.666  1.00  0.76           O  
ATOM   1700  CB  HIS A 111      -1.240  -1.457   4.532  1.00  0.76           C  
ATOM   1701  CG  HIS A 111      -0.823  -0.331   5.384  1.00  0.76           C  
ATOM   1702  ND1 HIS A 111      -1.339   0.915   5.255  1.00  0.76           N  
ATOM   1703  CD2 HIS A 111       0.049  -0.272   6.401  1.00  0.76           C  
ATOM   1704  CE1 HIS A 111      -0.798   1.704   6.171  1.00  0.76           C  
ATOM   1705  NE2 HIS A 111       0.045   1.002   6.873  1.00  0.76           N  
ATOM   1706  H   HIS A 111      -1.894  -3.077   6.502  1.00  0.76           H  
ATOM   1707  HA  HIS A 111      -3.352  -1.150   4.764  1.00  0.76           H  
ATOM   1708 1HB  HIS A 111      -0.519  -2.267   4.653  1.00  0.76           H  
ATOM   1709 2HB  HIS A 111      -1.205  -1.138   3.492  1.00  0.76           H  
ATOM   1710  HD2 HIS A 111       0.630  -1.076   6.793  1.00  0.76           H  
ATOM   1711  HE1 HIS A 111      -1.012   2.748   6.319  1.00  0.76           H  
ATOM   1712  HE2 HIS A 111       0.604   1.336   7.650  1.00  0.76           H  
ATOM   1713  N   GLY A 112      -3.433  -4.223   4.383  1.00  0.80           N  
ATOM   1714  CA  GLY A 112      -3.797  -5.320   3.497  1.00  0.80           C  
ATOM   1715  C   GLY A 112      -2.597  -6.155   3.039  1.00  0.80           C  
ATOM   1716  O   GLY A 112      -2.737  -7.007   2.160  1.00  0.80           O  
ATOM   1717  H   GLY A 112      -3.488  -4.369   5.395  1.00  0.80           H  
ATOM   1718 1HA  GLY A 112      -4.504  -5.968   4.016  1.00  0.80           H  
ATOM   1719 2HA  GLY A 112      -4.316  -4.922   2.627  1.00  0.80           H  
ATOM   1720  N   ILE A 113      -1.422  -5.901   3.614  1.00  0.83           N  
ATOM   1721  CA  ILE A 113      -0.202  -6.622   3.275  1.00  0.83           C  
ATOM   1722  C   ILE A 113      -0.112  -7.766   4.265  1.00  0.83           C  
ATOM   1723  O   ILE A 113      -0.224  -7.557   5.477  1.00  0.83           O  
ATOM   1724  CB  ILE A 113       1.045  -5.730   3.429  1.00  0.83           C  
ATOM   1725  CG1 ILE A 113       1.007  -4.512   2.488  1.00  0.83           C  
ATOM   1726  CG2 ILE A 113       2.336  -6.559   3.254  1.00  0.83           C  
ATOM   1727  CD1 ILE A 113       2.090  -3.450   2.832  1.00  0.83           C  
ATOM   1728  H   ILE A 113      -1.358  -5.203   4.351  1.00  0.83           H  
ATOM   1729  HA  ILE A 113      -0.265  -7.023   2.263  1.00  0.83           H  
ATOM   1730  HB  ILE A 113       1.013  -5.324   4.388  1.00  0.83           H  
ATOM   1731 1HG1 ILE A 113       1.155  -4.849   1.463  1.00  0.83           H  
ATOM   1732 2HG1 ILE A 113       0.023  -4.038   2.560  1.00  0.83           H  
ATOM   1733 1HG2 ILE A 113       3.194  -5.921   3.419  1.00  0.83           H  
ATOM   1734 2HG2 ILE A 113       2.353  -7.372   3.975  1.00  0.83           H  
ATOM   1735 3HG2 ILE A 113       2.376  -6.977   2.243  1.00  0.83           H  
ATOM   1736 1HD1 ILE A 113       2.011  -2.612   2.147  1.00  0.83           H  
ATOM   1737 2HD1 ILE A 113       1.937  -3.092   3.851  1.00  0.83           H  
ATOM   1738 3HD1 ILE A 113       3.083  -3.892   2.751  1.00  0.83           H  
ATOM   1739  N   ASP A 114       0.054  -8.993   3.795  1.00  0.86           N  
ATOM   1740  CA  ASP A 114       0.048 -10.081   4.751  1.00  0.86           C  
ATOM   1741  C   ASP A 114       1.390 -10.203   5.408  1.00  0.86           C  
ATOM   1742  O   ASP A 114       2.148 -11.121   5.111  1.00  0.86           O  
ATOM   1743  CB  ASP A 114      -0.324 -11.403   4.103  1.00  0.86           C  
ATOM   1744  CG  ASP A 114      -0.454 -12.517   5.125  1.00  0.86           C  
ATOM   1745  OD1 ASP A 114      -0.422 -12.229   6.302  1.00  0.86           O  
ATOM   1746  OD2 ASP A 114      -0.543 -13.656   4.735  1.00  0.86           O  
ATOM   1747  H   ASP A 114       0.224  -9.173   2.801  1.00  0.86           H  
ATOM   1748  HA  ASP A 114      -0.694  -9.863   5.519  1.00  0.86           H  
ATOM   1749 1HB  ASP A 114      -1.271 -11.294   3.571  1.00  0.86           H  
ATOM   1750 2HB  ASP A 114       0.436 -11.674   3.369  1.00  0.86           H  
ATOM   1751  N   GLY A 115       1.642  -9.336   6.384  1.00  0.88           N  
ATOM   1752  CA  GLY A 115       2.943  -9.243   7.044  1.00  0.88           C  
ATOM   1753  C   GLY A 115       3.446 -10.600   7.534  1.00  0.88           C  
ATOM   1754  O   GLY A 115       4.634 -10.894   7.431  1.00  0.88           O  
ATOM   1755  H   GLY A 115       0.914  -8.648   6.572  1.00  0.88           H  
ATOM   1756 1HA  GLY A 115       3.665  -8.799   6.362  1.00  0.88           H  
ATOM   1757 2HA  GLY A 115       2.859  -8.565   7.890  1.00  0.88           H  
ATOM   1758  N   THR A 116       2.519 -11.471   7.926  1.00  0.88           N  
ATOM   1759  CA  THR A 116       2.807 -12.812   8.406  1.00  0.88           C  
ATOM   1760  C   THR A 116       3.656 -13.600   7.408  1.00  0.88           C  
ATOM   1761  O   THR A 116       4.477 -14.425   7.805  1.00  0.88           O  
ATOM   1762  CB  THR A 116       1.509 -13.599   8.639  1.00  0.88           C  
ATOM   1763  OG1 THR A 116       0.681 -12.910   9.596  1.00  0.88           O  
ATOM   1764  CG2 THR A 116       1.833 -14.984   9.144  1.00  0.88           C  
ATOM   1765  H   THR A 116       1.552 -11.168   7.906  1.00  0.88           H  
ATOM   1766  HA  THR A 116       3.357 -12.737   9.344  1.00  0.88           H  
ATOM   1767  HB  THR A 116       0.966 -13.690   7.698  1.00  0.88           H  
ATOM   1768  HG1 THR A 116       0.292 -12.138   9.156  1.00  0.88           H  
ATOM   1769 1HG2 THR A 116       0.907 -15.536   9.293  1.00  0.88           H  
ATOM   1770 2HG2 THR A 116       2.448 -15.503   8.410  1.00  0.88           H  
ATOM   1771 3HG2 THR A 116       2.373 -14.914  10.087  1.00  0.88           H  
ATOM   1772  N   ARG A 117       3.379 -13.417   6.114  1.00  0.85           N  
ATOM   1773  CA  ARG A 117       4.047 -14.143   5.041  1.00  0.85           C  
ATOM   1774  C   ARG A 117       4.886 -13.233   4.134  1.00  0.85           C  
ATOM   1775  O   ARG A 117       5.790 -13.710   3.448  1.00  0.85           O  
ATOM   1776  CB  ARG A 117       3.006 -14.830   4.177  1.00  0.85           C  
ATOM   1777  CG  ARG A 117       2.216 -15.908   4.875  1.00  0.85           C  
ATOM   1778  CD  ARG A 117       1.116 -16.435   4.021  1.00  0.85           C  
ATOM   1779  NE  ARG A 117       0.410 -17.504   4.688  1.00  0.85           N  
ATOM   1780  CZ  ARG A 117      -0.538 -17.321   5.643  1.00  0.85           C  
ATOM   1781  NH1 ARG A 117      -0.918 -16.140   6.040  1.00  0.85           N  
ATOM   1782  NH2 ARG A 117      -1.115 -18.333   6.211  1.00  0.85           N  
ATOM   1783  H   ARG A 117       2.695 -12.709   5.865  1.00  0.85           H  
ATOM   1784  HA  ARG A 117       4.700 -14.894   5.484  1.00  0.85           H  
ATOM   1785 1HB  ARG A 117       2.290 -14.080   3.822  1.00  0.85           H  
ATOM   1786 2HB  ARG A 117       3.485 -15.269   3.304  1.00  0.85           H  
ATOM   1787 1HG  ARG A 117       2.876 -16.731   5.149  1.00  0.85           H  
ATOM   1788 2HG  ARG A 117       1.759 -15.488   5.774  1.00  0.85           H  
ATOM   1789 1HD  ARG A 117       0.407 -15.644   3.796  1.00  0.85           H  
ATOM   1790 2HD  ARG A 117       1.529 -16.826   3.093  1.00  0.85           H  
ATOM   1791  HE  ARG A 117       0.648 -18.450   4.435  1.00  0.85           H  
ATOM   1792 1HH1 ARG A 117      -0.549 -15.268   5.628  1.00  0.85           H  
ATOM   1793 2HH1 ARG A 117      -1.633 -16.093   6.782  1.00  0.85           H  
ATOM   1794 1HH2 ARG A 117      -0.877 -19.270   5.931  1.00  0.85           H  
ATOM   1795 2HH2 ARG A 117      -1.819 -18.111   6.938  1.00  0.85           H  
ATOM   1796  N   GLU A 118       4.558 -11.937   4.108  1.00  0.81           N  
ATOM   1797  CA  GLU A 118       5.176 -10.979   3.190  1.00  0.81           C  
ATOM   1798  C   GLU A 118       6.163  -9.960   3.797  1.00  0.81           C  
ATOM   1799  O   GLU A 118       6.996  -9.402   3.065  1.00  0.81           O  
ATOM   1800  CB  GLU A 118       4.081 -10.183   2.449  1.00  0.81           C  
ATOM   1801  CG  GLU A 118       3.156 -10.990   1.543  1.00  0.81           C  
ATOM   1802  CD  GLU A 118       2.194 -10.106   0.706  1.00  0.81           C  
ATOM   1803  OE1 GLU A 118       1.232  -9.550   1.225  1.00  0.81           O  
ATOM   1804  OE2 GLU A 118       2.460  -9.978  -0.469  1.00  0.81           O  
ATOM   1805  H   GLU A 118       3.812 -11.615   4.709  1.00  0.81           H  
ATOM   1806  HA  GLU A 118       5.730 -11.553   2.445  1.00  0.81           H  
ATOM   1807 1HB  GLU A 118       3.468  -9.641   3.171  1.00  0.81           H  
ATOM   1808 2HB  GLU A 118       4.529  -9.485   1.829  1.00  0.81           H  
ATOM   1809 1HG  GLU A 118       3.768 -11.587   0.865  1.00  0.81           H  
ATOM   1810 2HG  GLU A 118       2.575 -11.674   2.162  1.00  0.81           H  
ATOM   1811  N   LEU A 119       6.046  -9.632   5.092  1.00  0.75           N  
ATOM   1812  CA  LEU A 119       6.917  -8.598   5.648  1.00  0.75           C  
ATOM   1813  C   LEU A 119       7.027  -8.597   7.156  1.00  0.75           C  
ATOM   1814  O   LEU A 119       6.066  -8.281   7.851  1.00  0.75           O  
ATOM   1815  CB  LEU A 119       6.420  -7.220   5.222  1.00  0.75           C  
ATOM   1816  CG  LEU A 119       7.216  -6.037   5.743  1.00  0.75           C  
ATOM   1817  CD1 LEU A 119       8.603  -6.116   5.228  1.00  0.75           C  
ATOM   1818  CD2 LEU A 119       6.569  -4.734   5.290  1.00  0.75           C  
ATOM   1819  H   LEU A 119       5.408 -10.118   5.716  1.00  0.75           H  
ATOM   1820  HA  LEU A 119       7.917  -8.752   5.245  1.00  0.75           H  
ATOM   1821 1HB  LEU A 119       6.414  -7.170   4.149  1.00  0.75           H  
ATOM   1822 2HB  LEU A 119       5.395  -7.102   5.569  1.00  0.75           H  
ATOM   1823  HG  LEU A 119       7.256  -6.064   6.830  1.00  0.75           H  
ATOM   1824 1HD1 LEU A 119       9.129  -5.269   5.600  1.00  0.75           H  
ATOM   1825 2HD1 LEU A 119       9.068  -7.033   5.581  1.00  0.75           H  
ATOM   1826 3HD1 LEU A 119       8.637  -6.107   4.175  1.00  0.75           H  
ATOM   1827 1HD2 LEU A 119       7.160  -3.911   5.668  1.00  0.75           H  
ATOM   1828 2HD2 LEU A 119       6.531  -4.680   4.217  1.00  0.75           H  
ATOM   1829 3HD2 LEU A 119       5.577  -4.669   5.677  1.00  0.75           H  
ATOM   1830  N   SER A 120       8.232  -8.839   7.648  1.00  0.70           N  
ATOM   1831  CA  SER A 120       8.501  -8.858   9.079  1.00  0.70           C  
ATOM   1832  C   SER A 120       8.661  -7.458   9.632  1.00  0.70           C  
ATOM   1833  O   SER A 120       9.058  -6.559   8.889  1.00  0.70           O  
ATOM   1834  CB  SER A 120       9.787  -9.604   9.341  1.00  0.70           C  
ATOM   1835  OG  SER A 120      10.902  -8.911   8.790  1.00  0.70           O  
ATOM   1836  H   SER A 120       8.975  -9.068   7.005  1.00  0.70           H  
ATOM   1837  HA  SER A 120       7.679  -9.359   9.580  1.00  0.70           H  
ATOM   1838 1HB  SER A 120       9.921  -9.691  10.419  1.00  0.70           H  
ATOM   1839 2HB  SER A 120       9.734 -10.609   8.947  1.00  0.70           H  
ATOM   1840  HG  SER A 120      11.658  -9.501   8.924  1.00  0.70           H  
ATOM   1841  N   GLY A 121       8.548  -7.294  10.951  1.00  0.66           N  
ATOM   1842  CA  GLY A 121       8.836  -6.018  11.593  1.00  0.66           C  
ATOM   1843  C   GLY A 121      10.257  -5.547  11.298  1.00  0.66           C  
ATOM   1844  O   GLY A 121      10.509  -4.348  11.275  1.00  0.66           O  
ATOM   1845  H   GLY A 121       8.168  -8.045  11.527  1.00  0.66           H  
ATOM   1846 1HA  GLY A 121       8.116  -5.285  11.250  1.00  0.66           H  
ATOM   1847 2HA  GLY A 121       8.693  -6.086  12.660  1.00  0.66           H  
ATOM   1848  N   ALA A 122      11.208  -6.472  11.089  1.00  0.62           N  
ATOM   1849  CA  ALA A 122      12.561  -6.043  10.728  1.00  0.62           C  
ATOM   1850  C   ALA A 122      12.496  -5.334   9.399  1.00  0.62           C  
ATOM   1851  O   ALA A 122      13.098  -4.276   9.212  1.00  0.62           O  
ATOM   1852  CB  ALA A 122      13.519  -7.215  10.656  1.00  0.62           C  
ATOM   1853  H   ALA A 122      10.967  -7.451  11.156  1.00  0.62           H  
ATOM   1854  HA  ALA A 122      12.912  -5.330  11.456  1.00  0.62           H  
ATOM   1855 1HB  ALA A 122      14.512  -6.856  10.387  1.00  0.62           H  
ATOM   1856 2HB  ALA A 122      13.563  -7.707  11.634  1.00  0.62           H  
ATOM   1857 3HB  ALA A 122      13.173  -7.918   9.906  1.00  0.62           H  
ATOM   1858  N   GLY A 123      11.712  -5.889   8.482  1.00  0.60           N  
ATOM   1859  CA  GLY A 123      11.524  -5.251   7.196  1.00  0.60           C  
ATOM   1860  C   GLY A 123      10.803  -3.906   7.364  1.00  0.60           C  
ATOM   1861  O   GLY A 123      11.118  -2.927   6.691  1.00  0.60           O  
ATOM   1862  H   GLY A 123      11.239  -6.779   8.675  1.00  0.60           H  
ATOM   1863 1HA  GLY A 123      12.494  -5.092   6.734  1.00  0.60           H  
ATOM   1864 2HA  GLY A 123      10.973  -5.921   6.556  1.00  0.60           H  
ATOM   1865  N   VAL A 124       9.854  -3.839   8.292  1.00  0.59           N  
ATOM   1866  CA  VAL A 124       9.132  -2.593   8.526  1.00  0.59           C  
ATOM   1867  C   VAL A 124      10.101  -1.544   9.059  1.00  0.59           C  
ATOM   1868  O   VAL A 124      10.099  -0.394   8.611  1.00  0.59           O  
ATOM   1869  CB  VAL A 124       7.989  -2.786   9.533  1.00  0.59           C  
ATOM   1870  CG1 VAL A 124       7.365  -1.432   9.878  1.00  0.59           C  
ATOM   1871  CG2 VAL A 124       6.979  -3.741   8.971  1.00  0.59           C  
ATOM   1872  H   VAL A 124       9.617  -4.689   8.803  1.00  0.59           H  
ATOM   1873  HA  VAL A 124       8.717  -2.246   7.584  1.00  0.59           H  
ATOM   1874  HB  VAL A 124       8.393  -3.180  10.452  1.00  0.59           H  
ATOM   1875 1HG1 VAL A 124       6.566  -1.572  10.614  1.00  0.59           H  
ATOM   1876 2HG1 VAL A 124       8.127  -0.773  10.293  1.00  0.59           H  
ATOM   1877 3HG1 VAL A 124       6.957  -0.989   8.977  1.00  0.59           H  
ATOM   1878 1HG2 VAL A 124       6.195  -3.885   9.692  1.00  0.59           H  
ATOM   1879 2HG2 VAL A 124       6.567  -3.343   8.059  1.00  0.59           H  
ATOM   1880 3HG2 VAL A 124       7.452  -4.690   8.766  1.00  0.59           H  
ATOM   1881  N   ALA A 125      10.945  -1.953  10.012  1.00  0.59           N  
ATOM   1882  CA  ALA A 125      11.949  -1.088  10.602  1.00  0.59           C  
ATOM   1883  C   ALA A 125      12.876  -0.580   9.506  1.00  0.59           C  
ATOM   1884  O   ALA A 125      13.232   0.596   9.490  1.00  0.59           O  
ATOM   1885  CB  ALA A 125      12.721  -1.846  11.676  1.00  0.59           C  
ATOM   1886  H   ALA A 125      10.877  -2.907  10.343  1.00  0.59           H  
ATOM   1887  HA  ALA A 125      11.451  -0.229  11.048  1.00  0.59           H  
ATOM   1888 1HB  ALA A 125      13.468  -1.199  12.117  1.00  0.59           H  
ATOM   1889 2HB  ALA A 125      12.028  -2.187  12.444  1.00  0.59           H  
ATOM   1890 3HB  ALA A 125      13.214  -2.704  11.228  1.00  0.59           H  
ATOM   1891  N   TYR A 126      13.209  -1.466   8.557  1.00  0.59           N  
ATOM   1892  CA  TYR A 126      14.017  -1.122   7.392  1.00  0.59           C  
ATOM   1893  C   TYR A 126      13.348  -0.055   6.563  1.00  0.59           C  
ATOM   1894  O   TYR A 126      13.989   0.930   6.193  1.00  0.59           O  
ATOM   1895  CB  TYR A 126      14.313  -2.351   6.550  1.00  0.59           C  
ATOM   1896  CG  TYR A 126      15.010  -2.059   5.281  1.00  0.59           C  
ATOM   1897  CD1 TYR A 126      16.355  -1.814   5.282  1.00  0.59           C  
ATOM   1898  CD2 TYR A 126      14.282  -2.029   4.091  1.00  0.59           C  
ATOM   1899  CE1 TYR A 126      16.989  -1.535   4.101  1.00  0.59           C  
ATOM   1900  CE2 TYR A 126      14.923  -1.754   2.899  1.00  0.59           C  
ATOM   1901  CZ  TYR A 126      16.277  -1.508   2.907  1.00  0.59           C  
ATOM   1902  OH  TYR A 126      16.954  -1.229   1.750  1.00  0.59           O  
ATOM   1903  H   TYR A 126      12.912  -2.432   8.663  1.00  0.59           H  
ATOM   1904  HA  TYR A 126      14.963  -0.716   7.724  1.00  0.59           H  
ATOM   1905 1HB  TYR A 126      14.913  -3.005   7.128  1.00  0.59           H  
ATOM   1906 2HB  TYR A 126      13.421  -2.870   6.311  1.00  0.59           H  
ATOM   1907  HD1 TYR A 126      16.917  -1.838   6.216  1.00  0.59           H  
ATOM   1908  HD2 TYR A 126      13.205  -2.225   4.106  1.00  0.59           H  
ATOM   1909  HE1 TYR A 126      18.056  -1.334   4.098  1.00  0.59           H  
ATOM   1910  HE2 TYR A 126      14.362  -1.730   1.960  1.00  0.59           H  
ATOM   1911  HH  TYR A 126      16.344  -1.045   1.008  1.00  0.59           H  
ATOM   1912  N   PHE A 127      12.072  -0.236   6.249  1.00  0.61           N  
ATOM   1913  CA  PHE A 127      11.364   0.736   5.434  1.00  0.61           C  
ATOM   1914  C   PHE A 127      11.310   2.104   6.128  1.00  0.61           C  
ATOM   1915  O   PHE A 127      11.500   3.140   5.477  1.00  0.61           O  
ATOM   1916  CB  PHE A 127       9.964   0.217   5.105  1.00  0.61           C  
ATOM   1917  CG  PHE A 127       9.973  -0.865   4.039  1.00  0.61           C  
ATOM   1918  CD1 PHE A 127      10.514  -0.608   2.802  1.00  0.61           C  
ATOM   1919  CD2 PHE A 127       9.443  -2.119   4.268  1.00  0.61           C  
ATOM   1920  CE1 PHE A 127      10.528  -1.578   1.816  1.00  0.61           C  
ATOM   1921  CE2 PHE A 127       9.456  -3.075   3.287  1.00  0.61           C  
ATOM   1922  CZ  PHE A 127       9.996  -2.809   2.063  1.00  0.61           C  
ATOM   1923  H   PHE A 127      11.598  -1.082   6.568  1.00  0.61           H  
ATOM   1924  HA  PHE A 127      11.907   0.850   4.498  1.00  0.61           H  
ATOM   1925 1HB  PHE A 127       9.504  -0.190   6.007  1.00  0.61           H  
ATOM   1926 2HB  PHE A 127       9.339   1.037   4.759  1.00  0.61           H  
ATOM   1927  HD1 PHE A 127      10.936   0.375   2.614  1.00  0.61           H  
ATOM   1928  HD2 PHE A 127       9.013  -2.345   5.238  1.00  0.61           H  
ATOM   1929  HE1 PHE A 127      10.959  -1.366   0.843  1.00  0.61           H  
ATOM   1930  HE2 PHE A 127       9.040  -4.041   3.476  1.00  0.61           H  
ATOM   1931  HZ  PHE A 127      10.002  -3.580   1.285  1.00  0.61           H  
ATOM   1932  N   VAL A 128      11.115   2.119   7.450  1.00  0.63           N  
ATOM   1933  CA  VAL A 128      11.116   3.381   8.186  1.00  0.63           C  
ATOM   1934  C   VAL A 128      12.511   3.999   8.153  1.00  0.63           C  
ATOM   1935  O   VAL A 128      12.674   5.194   7.895  1.00  0.63           O  
ATOM   1936  CB  VAL A 128      10.661   3.180   9.646  1.00  0.63           C  
ATOM   1937  CG1 VAL A 128      10.853   4.493  10.447  1.00  0.63           C  
ATOM   1938  CG2 VAL A 128       9.195   2.794   9.649  1.00  0.63           C  
ATOM   1939  H   VAL A 128      10.944   1.238   7.941  1.00  0.63           H  
ATOM   1940  HA  VAL A 128      10.420   4.068   7.704  1.00  0.63           H  
ATOM   1941  HB  VAL A 128      11.262   2.396  10.113  1.00  0.63           H  
ATOM   1942 1HG1 VAL A 128      10.525   4.343  11.475  1.00  0.63           H  
ATOM   1943 2HG1 VAL A 128      11.906   4.777  10.440  1.00  0.63           H  
ATOM   1944 3HG1 VAL A 128      10.259   5.286   9.988  1.00  0.63           H  
ATOM   1945 1HG2 VAL A 128       8.885   2.666  10.656  1.00  0.63           H  
ATOM   1946 2HG2 VAL A 128       8.623   3.588   9.192  1.00  0.63           H  
ATOM   1947 3HG2 VAL A 128       9.049   1.869   9.093  1.00  0.63           H  
ATOM   1948  N   ALA A 129      13.528   3.173   8.394  1.00  0.67           N  
ATOM   1949  CA  ALA A 129      14.902   3.629   8.374  1.00  0.67           C  
ATOM   1950  C   ALA A 129      15.283   4.200   7.018  1.00  0.67           C  
ATOM   1951  O   ALA A 129      15.912   5.259   6.950  1.00  0.67           O  
ATOM   1952  CB  ALA A 129      15.820   2.465   8.690  1.00  0.67           C  
ATOM   1953  H   ALA A 129      13.346   2.196   8.612  1.00  0.67           H  
ATOM   1954  HA  ALA A 129      15.018   4.415   9.120  1.00  0.67           H  
ATOM   1955 1HB  ALA A 129      16.840   2.801   8.664  1.00  0.67           H  
ATOM   1956 2HB  ALA A 129      15.574   2.064   9.670  1.00  0.67           H  
ATOM   1957 3HB  ALA A 129      15.691   1.691   7.943  1.00  0.67           H  
ATOM   1958  N   ARG A 130      14.865   3.531   5.943  1.00  0.73           N  
ATOM   1959  CA  ARG A 130      15.164   3.981   4.595  1.00  0.73           C  
ATOM   1960  C   ARG A 130      14.522   5.335   4.361  1.00  0.73           C  
ATOM   1961  O   ARG A 130      15.144   6.242   3.807  1.00  0.73           O  
ATOM   1962  CB  ARG A 130      14.680   2.977   3.559  1.00  0.73           C  
ATOM   1963  CG  ARG A 130      15.096   3.313   2.131  1.00  0.73           C  
ATOM   1964  CD  ARG A 130      14.653   2.283   1.110  1.00  0.73           C  
ATOM   1965  NE  ARG A 130      13.218   2.305   0.893  1.00  0.73           N  
ATOM   1966  CZ  ARG A 130      12.520   1.386   0.192  1.00  0.73           C  
ATOM   1967  NH1 ARG A 130      13.124   0.346  -0.358  1.00  0.73           N  
ATOM   1968  NH2 ARG A 130      11.212   1.547   0.051  1.00  0.73           N  
ATOM   1969  H   ARG A 130      14.352   2.665   6.064  1.00  0.73           H  
ATOM   1970  HA  ARG A 130      16.243   4.087   4.490  1.00  0.73           H  
ATOM   1971 1HB  ARG A 130      15.072   1.985   3.801  1.00  0.73           H  
ATOM   1972 2HB  ARG A 130      13.591   2.914   3.594  1.00  0.73           H  
ATOM   1973 1HG  ARG A 130      14.663   4.274   1.854  1.00  0.73           H  
ATOM   1974 2HG  ARG A 130      16.173   3.391   2.101  1.00  0.73           H  
ATOM   1975 1HD  ARG A 130      15.143   2.476   0.155  1.00  0.73           H  
ATOM   1976 2HD  ARG A 130      14.932   1.284   1.457  1.00  0.73           H  
ATOM   1977  HE  ARG A 130      12.704   3.082   1.284  1.00  0.73           H  
ATOM   1978 1HH1 ARG A 130      14.149   0.216  -0.269  1.00  0.73           H  
ATOM   1979 2HH1 ARG A 130      12.592  -0.328  -0.888  1.00  0.73           H  
ATOM   1980 1HH2 ARG A 130      10.766   2.356   0.463  1.00  0.73           H  
ATOM   1981 2HH2 ARG A 130      10.668   0.876  -0.476  1.00  0.73           H  
ATOM   1982  N   ALA A 131      13.266   5.482   4.802  1.00  0.80           N  
ATOM   1983  CA  ALA A 131      12.562   6.746   4.665  1.00  0.80           C  
ATOM   1984  C   ALA A 131      13.294   7.852   5.421  1.00  0.80           C  
ATOM   1985  O   ALA A 131      13.387   8.985   4.942  1.00  0.80           O  
ATOM   1986  CB  ALA A 131      11.136   6.612   5.186  1.00  0.80           C  
ATOM   1987  H   ALA A 131      12.780   4.694   5.232  1.00  0.80           H  
ATOM   1988  HA  ALA A 131      12.538   7.011   3.609  1.00  0.80           H  
ATOM   1989 1HB  ALA A 131      10.618   7.557   5.062  1.00  0.80           H  
ATOM   1990 2HB  ALA A 131      10.613   5.833   4.632  1.00  0.80           H  
ATOM   1991 3HB  ALA A 131      11.156   6.347   6.235  1.00  0.80           H  
ATOM   1992  N   ALA A 132      13.832   7.525   6.602  1.00  0.87           N  
ATOM   1993  CA  ALA A 132      14.559   8.508   7.391  1.00  0.87           C  
ATOM   1994  C   ALA A 132      15.806   9.012   6.681  1.00  0.87           C  
ATOM   1995  O   ALA A 132      16.077  10.218   6.696  1.00  0.87           O  
ATOM   1996  CB  ALA A 132      14.958   7.924   8.731  1.00  0.87           C  
ATOM   1997  H   ALA A 132      13.705   6.580   6.966  1.00  0.87           H  
ATOM   1998  HA  ALA A 132      13.903   9.355   7.552  1.00  0.87           H  
ATOM   1999 1HB  ALA A 132      15.469   8.688   9.298  1.00  0.87           H  
ATOM   2000 2HB  ALA A 132      14.062   7.594   9.254  1.00  0.87           H  
ATOM   2001 3HB  ALA A 132      15.621   7.081   8.587  1.00  0.87           H  
ATOM   2002  N   HIS A 133      16.543   8.106   6.039  1.00  0.94           N  
ATOM   2003  CA  HIS A 133      17.770   8.461   5.333  1.00  0.94           C  
ATOM   2004  C   HIS A 133      18.090   7.360   4.312  1.00  0.94           C  
ATOM   2005  O   HIS A 133      18.299   6.207   4.678  1.00  0.94           O  
ATOM   2006  CB  HIS A 133      18.901   8.680   6.369  1.00  0.94           C  
ATOM   2007  CG  HIS A 133      20.197   9.282   5.856  1.00  0.94           C  
ATOM   2008  ND1 HIS A 133      21.298   9.481   6.683  1.00  0.94           N  
ATOM   2009  CD2 HIS A 133      20.558   9.758   4.637  1.00  0.94           C  
ATOM   2010  CE1 HIS A 133      22.268  10.047   5.993  1.00  0.94           C  
ATOM   2011  NE2 HIS A 133      21.850  10.229   4.751  1.00  0.94           N  
ATOM   2012  H   HIS A 133      16.244   7.128   6.071  1.00  0.94           H  
ATOM   2013  HA  HIS A 133      17.627   9.391   4.784  1.00  0.94           H  
ATOM   2014 1HB  HIS A 133      18.538   9.322   7.171  1.00  0.94           H  
ATOM   2015 2HB  HIS A 133      19.150   7.731   6.821  1.00  0.94           H  
ATOM   2016  HD1 HIS A 133      21.362   9.301   7.684  1.00  0.94           H  
ATOM   2017  HD2 HIS A 133      20.039   9.832   3.683  1.00  0.94           H  
ATOM   2018  HE1 HIS A 133      23.219  10.287   6.470  1.00  0.94           H  
ATOM   2019  N   ASP A 134      18.227   7.717   3.036  1.00  1.00           N  
ATOM   2020  CA  ASP A 134      18.447   6.724   1.975  1.00  1.00           C  
ATOM   2021  C   ASP A 134      19.734   5.896   2.105  1.00  1.00           C  
ATOM   2022  O   ASP A 134      19.835   4.799   1.557  1.00  1.00           O  
ATOM   2023  CB  ASP A 134      18.416   7.421   0.621  1.00  1.00           C  
ATOM   2024  CG  ASP A 134      19.460   8.513   0.514  1.00  1.00           C  
ATOM   2025  OD1 ASP A 134      19.402   9.423   1.314  1.00  1.00           O  
ATOM   2026  OD2 ASP A 134      20.295   8.443  -0.352  1.00  1.00           O  
ATOM   2027  H   ASP A 134      18.092   8.686   2.784  1.00  1.00           H  
ATOM   2028  HA  ASP A 134      17.606   6.029   2.007  1.00  1.00           H  
ATOM   2029 1HB  ASP A 134      18.591   6.691  -0.168  1.00  1.00           H  
ATOM   2030 2HB  ASP A 134      17.429   7.855   0.457  1.00  1.00           H  
ATOM   2031  N   ARG A 135      20.702   6.371   2.876  1.00  1.03           N  
ATOM   2032  CA  ARG A 135      21.938   5.620   3.085  1.00  1.03           C  
ATOM   2033  C   ARG A 135      21.682   4.339   3.898  1.00  1.03           C  
ATOM   2034  O   ARG A 135      22.493   3.399   3.902  1.00  1.03           O  
ATOM   2035  CB  ARG A 135      22.999   6.485   3.746  1.00  1.03           C  
ATOM   2036  CG  ARG A 135      23.583   7.566   2.823  1.00  1.03           C  
ATOM   2037  CD  ARG A 135      24.689   8.334   3.470  1.00  1.03           C  
ATOM   2038  NE  ARG A 135      25.378   9.214   2.519  1.00  1.03           N  
ATOM   2039  CZ  ARG A 135      25.026  10.483   2.184  1.00  1.03           C  
ATOM   2040  NH1 ARG A 135      23.970  11.084   2.702  1.00  1.03           N  
ATOM   2041  NH2 ARG A 135      25.768  11.140   1.305  1.00  1.03           N  
ATOM   2042  H   ARG A 135      20.581   7.277   3.305  1.00  1.03           H  
ATOM   2043  HA  ARG A 135      22.322   5.330   2.107  1.00  1.03           H  
ATOM   2044 1HB  ARG A 135      22.566   6.989   4.612  1.00  1.03           H  
ATOM   2045 2HB  ARG A 135      23.817   5.861   4.103  1.00  1.03           H  
ATOM   2046 1HG  ARG A 135      23.970   7.100   1.918  1.00  1.03           H  
ATOM   2047 2HG  ARG A 135      22.789   8.270   2.554  1.00  1.03           H  
ATOM   2048 1HD  ARG A 135      24.296   8.944   4.270  1.00  1.03           H  
ATOM   2049 2HD  ARG A 135      25.419   7.637   3.877  1.00  1.03           H  
ATOM   2050  HE  ARG A 135      26.201   8.836   2.071  1.00  1.03           H  
ATOM   2051 1HH1 ARG A 135      23.355  10.621   3.382  1.00  1.03           H  
ATOM   2052 2HH1 ARG A 135      23.745  12.024   2.419  1.00  1.03           H  
ATOM   2053 1HH2 ARG A 135      26.579  10.697   0.897  1.00  1.03           H  
ATOM   2054 2HH2 ARG A 135      25.522  12.083   1.042  1.00  1.03           H  
ATOM   2055  N   ASN A 136      20.500   4.257   4.513  1.00  1.03           N  
ATOM   2056  CA  ASN A 136      20.101   3.131   5.332  1.00  1.03           C  
ATOM   2057  C   ASN A 136      19.700   1.931   4.491  1.00  1.03           C  
ATOM   2058  O   ASN A 136      19.394   0.868   5.018  1.00  1.03           O  
ATOM   2059  CB  ASN A 136      18.991   3.544   6.244  1.00  1.03           C  
ATOM   2060  CG  ASN A 136      19.481   4.451   7.316  1.00  1.03           C  
ATOM   2061  OD1 ASN A 136      20.669   4.384   7.677  1.00  1.03           O  
ATOM   2062  ND2 ASN A 136      18.617   5.281   7.839  1.00  1.03           N  
ATOM   2063  H   ASN A 136      19.838   5.032   4.447  1.00  1.03           H  
ATOM   2064  HA  ASN A 136      20.954   2.830   5.941  1.00  1.03           H  
ATOM   2065 1HB  ASN A 136      18.223   4.042   5.685  1.00  1.03           H  
ATOM   2066 2HB  ASN A 136      18.534   2.673   6.687  1.00  1.03           H  
ATOM   2067 1HD2 ASN A 136      18.898   5.904   8.600  1.00  1.03           H  
ATOM   2068 2HD2 ASN A 136      17.658   5.290   7.495  1.00  1.03           H  
ATOM   2069  N   ARG A 137      19.780   2.052   3.167  1.00  1.01           N  
ATOM   2070  CA  ARG A 137      19.530   0.919   2.284  1.00  1.01           C  
ATOM   2071  C   ARG A 137      20.584  -0.177   2.550  1.00  1.01           C  
ATOM   2072  O   ARG A 137      20.371  -1.364   2.291  1.00  1.01           O  
ATOM   2073  CB  ARG A 137      19.556   1.373   0.844  1.00  1.01           C  
ATOM   2074  CG  ARG A 137      18.404   2.289   0.494  1.00  1.01           C  
ATOM   2075  CD  ARG A 137      18.566   3.001  -0.814  1.00  1.01           C  
ATOM   2076  NE  ARG A 137      18.426   2.125  -1.948  1.00  1.01           N  
ATOM   2077  CZ  ARG A 137      18.758   2.417  -3.210  1.00  1.01           C  
ATOM   2078  NH1 ARG A 137      19.281   3.584  -3.534  1.00  1.01           N  
ATOM   2079  NH2 ARG A 137      18.538   1.495  -4.109  1.00  1.01           N  
ATOM   2080  H   ARG A 137      20.001   2.958   2.747  1.00  1.01           H  
ATOM   2081  HA  ARG A 137      18.541   0.525   2.501  1.00  1.01           H  
ATOM   2082 1HB  ARG A 137      20.493   1.877   0.614  1.00  1.01           H  
ATOM   2083 2HB  ARG A 137      19.463   0.500   0.206  1.00  1.01           H  
ATOM   2084 1HG  ARG A 137      17.512   1.666   0.409  1.00  1.01           H  
ATOM   2085 2HG  ARG A 137      18.263   3.010   1.282  1.00  1.01           H  
ATOM   2086 1HD  ARG A 137      17.813   3.781  -0.890  1.00  1.01           H  
ATOM   2087 2HD  ARG A 137      19.557   3.453  -0.851  1.00  1.01           H  
ATOM   2088  HE  ARG A 137      18.020   1.188  -1.798  1.00  1.01           H  
ATOM   2089 1HH1 ARG A 137      19.442   4.282  -2.817  1.00  1.01           H  
ATOM   2090 2HH1 ARG A 137      19.521   3.779  -4.494  1.00  1.01           H  
ATOM   2091 1HH2 ARG A 137      18.118   0.613  -3.769  1.00  1.01           H  
ATOM   2092 2HH2 ARG A 137      18.762   1.643  -5.078  1.00  1.01           H  
ATOM   2093  N   SER A 138      21.725   0.218   3.135  1.00  0.98           N  
ATOM   2094  CA  SER A 138      22.787  -0.718   3.491  1.00  0.98           C  
ATOM   2095  C   SER A 138      22.342  -1.695   4.601  1.00  0.98           C  
ATOM   2096  O   SER A 138      22.996  -2.709   4.854  1.00  0.98           O  
ATOM   2097  CB  SER A 138      24.033   0.043   3.908  1.00  0.98           C  
ATOM   2098  OG  SER A 138      23.823   0.778   5.084  1.00  0.98           O  
ATOM   2099  H   SER A 138      21.868   1.211   3.343  1.00  0.98           H  
ATOM   2100  HA  SER A 138      23.033  -1.303   2.604  1.00  0.98           H  
ATOM   2101 1HB  SER A 138      24.845  -0.665   4.063  1.00  0.98           H  
ATOM   2102 2HB  SER A 138      24.335   0.717   3.108  1.00  0.98           H  
ATOM   2103  HG  SER A 138      23.362   1.594   4.809  1.00  0.98           H  
ATOM   2104  N   LEU A 139      21.213  -1.397   5.258  1.00  0.95           N  
ATOM   2105  CA  LEU A 139      20.656  -2.215   6.325  1.00  0.95           C  
ATOM   2106  C   LEU A 139      19.779  -3.340   5.777  1.00  0.95           C  
ATOM   2107  O   LEU A 139      19.218  -4.122   6.554  1.00  0.95           O  
ATOM   2108  CB  LEU A 139      19.854  -1.340   7.296  1.00  0.95           C  
ATOM   2109  CG  LEU A 139      20.713  -0.278   8.048  1.00  0.95           C  
ATOM   2110  CD1 LEU A 139      19.832   0.657   8.889  1.00  0.95           C  
ATOM   2111  CD2 LEU A 139      21.709  -1.008   8.941  1.00  0.95           C  
ATOM   2112  H   LEU A 139      20.699  -0.553   5.016  1.00  0.95           H  
ATOM   2113  HA  LEU A 139      21.482  -2.665   6.874  1.00  0.95           H  
ATOM   2114 1HB  LEU A 139      19.073  -0.824   6.749  1.00  0.95           H  
ATOM   2115 2HB  LEU A 139      19.387  -1.980   8.038  1.00  0.95           H  
ATOM   2116  HG  LEU A 139      21.247   0.331   7.311  1.00  0.95           H  
ATOM   2117 1HD1 LEU A 139      20.460   1.393   9.393  1.00  0.95           H  
ATOM   2118 2HD1 LEU A 139      19.127   1.162   8.250  1.00  0.95           H  
ATOM   2119 3HD1 LEU A 139      19.302   0.090   9.627  1.00  0.95           H  
ATOM   2120 1HD2 LEU A 139      22.332  -0.284   9.454  1.00  0.95           H  
ATOM   2121 2HD2 LEU A 139      21.167  -1.608   9.675  1.00  0.95           H  
ATOM   2122 3HD2 LEU A 139      22.339  -1.657   8.331  1.00  0.95           H  
ATOM   2123  N   ALA A 140      19.692  -3.452   4.438  1.00  0.92           N  
ATOM   2124  CA  ALA A 140      18.902  -4.503   3.800  1.00  0.92           C  
ATOM   2125  C   ALA A 140      19.387  -5.864   4.283  1.00  0.92           C  
ATOM   2126  O   ALA A 140      18.592  -6.769   4.484  1.00  0.92           O  
ATOM   2127  CB  ALA A 140      18.998  -4.405   2.278  1.00  0.92           C  
ATOM   2128  H   ALA A 140      20.153  -2.767   3.836  1.00  0.92           H  
ATOM   2129  HA  ALA A 140      17.861  -4.384   4.096  1.00  0.92           H  
ATOM   2130 1HB  ALA A 140      18.390  -5.188   1.820  1.00  0.92           H  
ATOM   2131 2HB  ALA A 140      18.635  -3.427   1.953  1.00  0.92           H  
ATOM   2132 3HB  ALA A 140      20.034  -4.521   1.971  1.00  0.92           H  
ATOM   2133  N   HIS A 141      20.684  -5.998   4.539  1.00  0.89           N  
ATOM   2134  CA  HIS A 141      21.234  -7.254   5.034  1.00  0.89           C  
ATOM   2135  C   HIS A 141      20.566  -7.705   6.323  1.00  0.89           C  
ATOM   2136  O   HIS A 141      20.080  -8.836   6.422  1.00  0.89           O  
ATOM   2137  CB  HIS A 141      22.723  -7.065   5.309  1.00  0.89           C  
ATOM   2138  CG  HIS A 141      23.340  -8.122   6.108  1.00  0.89           C  
ATOM   2139  ND1 HIS A 141      24.559  -7.955   6.693  1.00  0.89           N  
ATOM   2140  CD2 HIS A 141      22.913  -9.341   6.466  1.00  0.89           C  
ATOM   2141  CE1 HIS A 141      24.863  -9.017   7.383  1.00  0.89           C  
ATOM   2142  NE2 HIS A 141      23.875  -9.888   7.283  1.00  0.89           N  
ATOM   2143  H   HIS A 141      21.299  -5.211   4.378  1.00  0.89           H  
ATOM   2144  HA  HIS A 141      21.103  -8.035   4.285  1.00  0.89           H  
ATOM   2145 1HB  HIS A 141      23.263  -7.009   4.384  1.00  0.89           H  
ATOM   2146 2HB  HIS A 141      22.873  -6.118   5.829  1.00  0.89           H  
ATOM   2147  HD1 HIS A 141      25.134  -7.142   6.633  1.00  0.89           H  
ATOM   2148  HD2 HIS A 141      22.003  -9.879   6.241  1.00  0.89           H  
ATOM   2149  HE1 HIS A 141      25.808  -9.045   7.915  1.00  0.89           H  
ATOM   2150  N   ILE A 142      20.513  -6.811   7.300  1.00  0.87           N  
ATOM   2151  CA  ILE A 142      19.933  -7.127   8.591  1.00  0.87           C  
ATOM   2152  C   ILE A 142      18.446  -7.409   8.435  1.00  0.87           C  
ATOM   2153  O   ILE A 142      17.905  -8.322   9.069  1.00  0.87           O  
ATOM   2154  CB  ILE A 142      20.221  -6.025   9.621  1.00  0.87           C  
ATOM   2155  CG1 ILE A 142      21.733  -6.003   9.930  1.00  0.87           C  
ATOM   2156  CG2 ILE A 142      19.444  -6.299  10.901  1.00  0.87           C  
ATOM   2157  CD1 ILE A 142      22.159  -4.820  10.734  1.00  0.87           C  
ATOM   2158  H   ILE A 142      20.890  -5.885   7.142  1.00  0.87           H  
ATOM   2159  HA  ILE A 142      20.406  -8.039   8.959  1.00  0.87           H  
ATOM   2160  HB  ILE A 142      19.938  -5.049   9.212  1.00  0.87           H  
ATOM   2161 1HG1 ILE A 142      21.989  -6.901  10.482  1.00  0.87           H  
ATOM   2162 2HG1 ILE A 142      22.290  -6.007   8.991  1.00  0.87           H  
ATOM   2163 1HG2 ILE A 142      19.649  -5.525  11.640  1.00  0.87           H  
ATOM   2164 2HG2 ILE A 142      18.386  -6.300  10.669  1.00  0.87           H  
ATOM   2165 3HG2 ILE A 142      19.730  -7.266  11.302  1.00  0.87           H  
ATOM   2166 1HD1 ILE A 142      23.235  -4.872  10.931  1.00  0.87           H  
ATOM   2167 2HD1 ILE A 142      21.929  -3.905  10.195  1.00  0.87           H  
ATOM   2168 3HD1 ILE A 142      21.616  -4.841  11.658  1.00  0.87           H  
ATOM   2169  N   ALA A 143      17.773  -6.599   7.612  1.00  0.84           N  
ATOM   2170  CA  ALA A 143      16.348  -6.775   7.371  1.00  0.84           C  
ATOM   2171  C   ALA A 143      16.042  -8.157   6.815  1.00  0.84           C  
ATOM   2172  O   ALA A 143      15.074  -8.798   7.232  1.00  0.84           O  
ATOM   2173  CB  ALA A 143      15.864  -5.724   6.406  1.00  0.84           C  
ATOM   2174  H   ALA A 143      18.274  -5.848   7.130  1.00  0.84           H  
ATOM   2175  HA  ALA A 143      15.828  -6.670   8.323  1.00  0.84           H  
ATOM   2176 1HB  ALA A 143      14.798  -5.826   6.250  1.00  0.84           H  
ATOM   2177 2HB  ALA A 143      16.090  -4.765   6.822  1.00  0.84           H  
ATOM   2178 3HB  ALA A 143      16.384  -5.837   5.465  1.00  0.84           H  
ATOM   2179  N   LEU A 144      16.906  -8.634   5.909  1.00  0.83           N  
ATOM   2180  CA  LEU A 144      16.754  -9.952   5.313  1.00  0.83           C  
ATOM   2181  C   LEU A 144      17.001 -11.054   6.335  1.00  0.83           C  
ATOM   2182  O   LEU A 144      16.314 -12.076   6.326  1.00  0.83           O  
ATOM   2183  CB  LEU A 144      17.677 -10.080   4.102  1.00  0.83           C  
ATOM   2184  CG  LEU A 144      17.260  -9.181   2.936  1.00  0.83           C  
ATOM   2185  CD1 LEU A 144      18.318  -9.249   1.826  1.00  0.83           C  
ATOM   2186  CD2 LEU A 144      15.860  -9.589   2.478  1.00  0.83           C  
ATOM   2187  H   LEU A 144      17.676  -8.042   5.595  1.00  0.83           H  
ATOM   2188  HA  LEU A 144      15.732 -10.045   4.957  1.00  0.83           H  
ATOM   2189 1HB  LEU A 144      18.685  -9.795   4.404  1.00  0.83           H  
ATOM   2190 2HB  LEU A 144      17.690 -11.109   3.763  1.00  0.83           H  
ATOM   2191  HG  LEU A 144      17.208  -8.171   3.269  1.00  0.83           H  
ATOM   2192 1HD1 LEU A 144      18.039  -8.591   1.024  1.00  0.83           H  
ATOM   2193 2HD1 LEU A 144      19.280  -8.927   2.229  1.00  0.83           H  
ATOM   2194 3HD1 LEU A 144      18.400 -10.268   1.454  1.00  0.83           H  
ATOM   2195 1HD2 LEU A 144      15.544  -8.939   1.673  1.00  0.83           H  
ATOM   2196 2HD2 LEU A 144      15.872 -10.620   2.136  1.00  0.83           H  
ATOM   2197 3HD2 LEU A 144      15.163  -9.494   3.309  1.00  0.83           H  
ATOM   2198  N   VAL A 145      17.935 -10.841   7.265  1.00  0.84           N  
ATOM   2199  CA  VAL A 145      18.145 -11.841   8.308  1.00  0.84           C  
ATOM   2200  C   VAL A 145      16.871 -11.949   9.134  1.00  0.84           C  
ATOM   2201  O   VAL A 145      16.423 -13.048   9.468  1.00  0.84           O  
ATOM   2202  CB  VAL A 145      19.312 -11.486   9.229  1.00  0.84           C  
ATOM   2203  CG1 VAL A 145      19.339 -12.425  10.368  1.00  0.84           C  
ATOM   2204  CG2 VAL A 145      20.592 -11.581   8.494  1.00  0.84           C  
ATOM   2205  H   VAL A 145      18.514  -9.999   7.226  1.00  0.84           H  
ATOM   2206  HA  VAL A 145      18.350 -12.803   7.838  1.00  0.84           H  
ATOM   2207  HB  VAL A 145      19.175 -10.476   9.613  1.00  0.84           H  
ATOM   2208 1HG1 VAL A 145      20.155 -12.149  10.991  1.00  0.84           H  
ATOM   2209 2HG1 VAL A 145      18.405 -12.362  10.925  1.00  0.84           H  
ATOM   2210 3HG1 VAL A 145      19.479 -13.443  10.003  1.00  0.84           H  
ATOM   2211 1HG2 VAL A 145      21.420 -11.323   9.152  1.00  0.84           H  
ATOM   2212 2HG2 VAL A 145      20.719 -12.600   8.131  1.00  0.84           H  
ATOM   2213 3HG2 VAL A 145      20.565 -10.899   7.669  1.00  0.84           H  
ATOM   2214  N   GLY A 146      16.280 -10.800   9.449  1.00  0.85           N  
ATOM   2215  CA  GLY A 146      15.031 -10.745  10.190  1.00  0.85           C  
ATOM   2216  C   GLY A 146      13.939 -11.517   9.449  1.00  0.85           C  
ATOM   2217  O   GLY A 146      13.300 -12.407  10.019  1.00  0.85           O  
ATOM   2218  H   GLY A 146      16.728  -9.927   9.164  1.00  0.85           H  
ATOM   2219 1HA  GLY A 146      15.175 -11.157  11.188  1.00  0.85           H  
ATOM   2220 2HA  GLY A 146      14.738  -9.708  10.306  1.00  0.85           H  
ATOM   2221  N   ALA A 147      13.753 -11.205   8.160  1.00  0.89           N  
ATOM   2222  CA  ALA A 147      12.738 -11.863   7.337  1.00  0.89           C  
ATOM   2223  C   ALA A 147      12.943 -13.382   7.333  1.00  0.89           C  
ATOM   2224  O   ALA A 147      11.982 -14.161   7.428  1.00  0.89           O  
ATOM   2225  CB  ALA A 147      12.814 -11.309   5.929  1.00  0.89           C  
ATOM   2226  H   ALA A 147      14.323 -10.463   7.748  1.00  0.89           H  
ATOM   2227  HA  ALA A 147      11.759 -11.654   7.765  1.00  0.89           H  
ATOM   2228 1HB  ALA A 147      12.056 -11.770   5.315  1.00  0.89           H  
ATOM   2229 2HB  ALA A 147      12.656 -10.231   5.953  1.00  0.89           H  
ATOM   2230 3HB  ALA A 147      13.797 -11.520   5.516  1.00  0.89           H  
ATOM   2231  N   MET A 148      14.208 -13.802   7.276  1.00  0.96           N  
ATOM   2232  CA  MET A 148      14.569 -15.205   7.380  1.00  0.96           C  
ATOM   2233  C   MET A 148      14.213 -15.753   8.770  1.00  0.96           C  
ATOM   2234  O   MET A 148      13.687 -16.858   8.896  1.00  0.96           O  
ATOM   2235  CB  MET A 148      16.047 -15.381   7.069  1.00  0.96           C  
ATOM   2236  CG  MET A 148      16.526 -16.795   7.065  1.00  0.96           C  
ATOM   2237  SD  MET A 148      15.884 -17.782   5.750  1.00  0.96           S  
ATOM   2238  CE  MET A 148      14.463 -18.484   6.553  1.00  0.96           C  
ATOM   2239  H   MET A 148      14.955 -13.120   7.152  1.00  0.96           H  
ATOM   2240  HA  MET A 148      13.997 -15.760   6.641  1.00  0.96           H  
ATOM   2241 1HB  MET A 148      16.267 -14.937   6.102  1.00  0.96           H  
ATOM   2242 2HB  MET A 148      16.636 -14.846   7.802  1.00  0.96           H  
ATOM   2243 1HG  MET A 148      17.602 -16.761   6.986  1.00  0.96           H  
ATOM   2244 2HG  MET A 148      16.270 -17.269   8.010  1.00  0.96           H  
ATOM   2245 1HE  MET A 148      13.937 -19.143   5.862  1.00  0.96           H  
ATOM   2246 2HE  MET A 148      14.787 -19.053   7.423  1.00  0.96           H  
ATOM   2247 3HE  MET A 148      13.803 -17.680   6.867  1.00  0.96           H  
ATOM   2248  N   GLY A 149      14.442 -14.958   9.821  1.00  1.04           N  
ATOM   2249  CA  GLY A 149      14.139 -15.334  11.209  1.00  1.04           C  
ATOM   2250  C   GLY A 149      12.666 -15.691  11.398  1.00  1.04           C  
ATOM   2251  O   GLY A 149      12.331 -16.598  12.163  1.00  1.04           O  
ATOM   2252  H   GLY A 149      14.884 -14.055   9.662  1.00  1.04           H  
ATOM   2253 1HA  GLY A 149      14.752 -16.179  11.509  1.00  1.04           H  
ATOM   2254 2HA  GLY A 149      14.397 -14.499  11.857  1.00  1.04           H  
ATOM   2255  N   ASP A 150      11.802 -15.025  10.637  1.00  1.17           N  
ATOM   2256  CA  ASP A 150      10.360 -15.276  10.659  1.00  1.17           C  
ATOM   2257  C   ASP A 150       9.935 -16.341   9.668  1.00  1.17           C  
ATOM   2258  O   ASP A 150       8.744 -16.610   9.509  1.00  1.17           O  
ATOM   2259  CB  ASP A 150       9.569 -14.007  10.382  1.00  1.17           C  
ATOM   2260  CG  ASP A 150       9.572 -13.083  11.503  1.00  1.17           C  
ATOM   2261  OD1 ASP A 150       9.457 -13.546  12.604  1.00  1.17           O  
ATOM   2262  OD2 ASP A 150       9.681 -11.909  11.287  1.00  1.17           O  
ATOM   2263  H   ASP A 150      12.180 -14.271  10.058  1.00  1.17           H  
ATOM   2264  HA  ASP A 150      10.096 -15.626  11.656  1.00  1.17           H  
ATOM   2265 1HB  ASP A 150      10.026 -13.498   9.534  1.00  1.17           H  
ATOM   2266 2HB  ASP A 150       8.541 -14.254  10.110  1.00  1.17           H  
ATOM   2267  N   LYS A 151      10.904 -16.933   8.985  1.00  1.35           N  
ATOM   2268  CA  LYS A 151      10.675 -17.963   7.998  1.00  1.35           C  
ATOM   2269  C   LYS A 151       9.755 -17.488   6.878  1.00  1.35           C  
ATOM   2270  O   LYS A 151       9.004 -18.278   6.299  1.00  1.35           O  
ATOM   2271  CB  LYS A 151      10.098 -19.200   8.684  1.00  1.35           C  
ATOM   2272  CG  LYS A 151      10.893 -19.706   9.884  1.00  1.35           C  
ATOM   2273  CD  LYS A 151      12.286 -20.180   9.493  1.00  1.35           C  
ATOM   2274  CE  LYS A 151      13.014 -20.755  10.708  1.00  1.35           C  
ATOM   2275  NZ  LYS A 151      14.420 -21.139  10.403  1.00  1.35           N  
ATOM   2276  H   LYS A 151      11.872 -16.687   9.164  1.00  1.35           H  
ATOM   2277  HA  LYS A 151      11.633 -18.228   7.557  1.00  1.35           H  
ATOM   2278 1HB  LYS A 151       9.072 -19.019   8.999  1.00  1.35           H  
ATOM   2279 2HB  LYS A 151      10.081 -19.992   7.985  1.00  1.35           H  
ATOM   2280 1HG  LYS A 151      10.996 -18.909  10.623  1.00  1.35           H  
ATOM   2281 2HG  LYS A 151      10.359 -20.536  10.348  1.00  1.35           H  
ATOM   2282 1HD  LYS A 151      12.221 -20.940   8.713  1.00  1.35           H  
ATOM   2283 2HD  LYS A 151      12.859 -19.334   9.113  1.00  1.35           H  
ATOM   2284 1HE  LYS A 151      13.017 -20.010  11.504  1.00  1.35           H  
ATOM   2285 2HE  LYS A 151      12.475 -21.639  11.054  1.00  1.35           H  
ATOM   2286 1HZ  LYS A 151      14.874 -21.521  11.247  1.00  1.35           H  
ATOM   2287 2HZ  LYS A 151      14.446 -21.835   9.684  1.00  1.35           H  
ATOM   2288 3HZ  LYS A 151      14.950 -20.335  10.104  1.00  1.35           H  
ATOM   2289  N   LEU A 152       9.892 -16.220   6.467  1.00  1.56           N  
ATOM   2290  CA  LEU A 152       9.015 -15.686   5.424  1.00  1.56           C  
ATOM   2291  C   LEU A 152       9.404 -16.251   4.073  1.00  1.56           C  
ATOM   2292  O   LEU A 152       8.651 -16.194   3.107  1.00  1.56           O  
ATOM   2293  CB  LEU A 152       9.112 -14.160   5.335  1.00  1.56           C  
ATOM   2294  CG  LEU A 152       8.687 -13.365   6.555  1.00  1.56           C  
ATOM   2295  CD1 LEU A 152       8.880 -11.926   6.264  1.00  1.56           C  
ATOM   2296  CD2 LEU A 152       7.275 -13.627   6.913  1.00  1.56           C  
ATOM   2297  H   LEU A 152      10.569 -15.599   6.919  1.00  1.56           H  
ATOM   2298  HA  LEU A 152       7.987 -15.969   5.649  1.00  1.56           H  
ATOM   2299 1HB  LEU A 152      10.148 -13.896   5.126  1.00  1.56           H  
ATOM   2300 2HB  LEU A 152       8.498 -13.825   4.495  1.00  1.56           H  
ATOM   2301  HG  LEU A 152       9.322 -13.636   7.386  1.00  1.56           H  
ATOM   2302 1HD1 LEU A 152       8.593 -11.379   7.131  1.00  1.56           H  
ATOM   2303 2HD1 LEU A 152       9.906 -11.730   6.024  1.00  1.56           H  
ATOM   2304 3HD1 LEU A 152       8.249 -11.640   5.421  1.00  1.56           H  
ATOM   2305 1HD2 LEU A 152       6.998 -13.038   7.793  1.00  1.56           H  
ATOM   2306 2HD2 LEU A 152       6.660 -13.343   6.100  1.00  1.56           H  
ATOM   2307 3HD2 LEU A 152       7.137 -14.690   7.130  1.00  1.56           H  
ATOM   2308  N   TYR A 153      10.593 -16.829   4.026  1.00  1.77           N  
ATOM   2309  CA  TYR A 153      11.174 -17.379   2.823  1.00  1.77           C  
ATOM   2310  C   TYR A 153      10.599 -18.754   2.471  1.00  1.77           C  
ATOM   2311  O   TYR A 153      10.807 -19.243   1.360  1.00  1.77           O  
ATOM   2312  CB  TYR A 153      12.682 -17.521   3.028  1.00  1.77           C  
ATOM   2313  CG  TYR A 153      13.453 -16.234   3.172  1.00  1.77           C  
ATOM   2314  CD1 TYR A 153      12.825 -15.048   3.466  1.00  1.77           C  
ATOM   2315  CD2 TYR A 153      14.816 -16.262   3.007  1.00  1.77           C  
ATOM   2316  CE1 TYR A 153      13.565 -13.909   3.581  1.00  1.77           C  
ATOM   2317  CE2 TYR A 153      15.554 -15.123   3.137  1.00  1.77           C  
ATOM   2318  CZ  TYR A 153      14.930 -13.949   3.420  1.00  1.77           C  
ATOM   2319  OH  TYR A 153      15.660 -12.815   3.535  1.00  1.77           O  
ATOM   2320  H   TYR A 153      11.133 -16.853   4.877  1.00  1.77           H  
ATOM   2321  HA  TYR A 153      10.968 -16.699   1.994  1.00  1.77           H  
ATOM   2322 1HB  TYR A 153      12.861 -18.118   3.917  1.00  1.77           H  
ATOM   2323 2HB  TYR A 153      13.105 -18.070   2.186  1.00  1.77           H  
ATOM   2324  HD1 TYR A 153      11.758 -15.006   3.592  1.00  1.77           H  
ATOM   2325  HD2 TYR A 153      15.308 -17.205   2.777  1.00  1.77           H  
ATOM   2326  HE1 TYR A 153      13.080 -12.984   3.792  1.00  1.77           H  
ATOM   2327  HE2 TYR A 153      16.635 -15.156   3.011  1.00  1.77           H  
ATOM   2328  HH  TYR A 153      16.593 -13.032   3.483  1.00  1.77           H  
ATOM   2329  N   LEU A 154       9.851 -19.383   3.389  1.00  1.91           N  
ATOM   2330  CA  LEU A 154       9.341 -20.736   3.132  1.00  1.91           C  
ATOM   2331  C   LEU A 154       8.367 -20.812   1.958  1.00  1.91           C  
ATOM   2332  O   LEU A 154       8.255 -21.846   1.302  1.00  1.91           O  
ATOM   2333  CB  LEU A 154       8.665 -21.309   4.378  1.00  1.91           C  
ATOM   2334  CG  LEU A 154       9.598 -21.618   5.545  1.00  1.91           C  
ATOM   2335  CD1 LEU A 154       8.766 -22.063   6.742  1.00  1.91           C  
ATOM   2336  CD2 LEU A 154      10.590 -22.691   5.136  1.00  1.91           C  
ATOM   2337  H   LEU A 154       9.645 -18.940   4.288  1.00  1.91           H  
ATOM   2338  HA  LEU A 154      10.194 -21.371   2.895  1.00  1.91           H  
ATOM   2339 1HB  LEU A 154       7.929 -20.582   4.731  1.00  1.91           H  
ATOM   2340 2HB  LEU A 154       8.143 -22.224   4.106  1.00  1.91           H  
ATOM   2341  HG  LEU A 154      10.143 -20.719   5.816  1.00  1.91           H  
ATOM   2342 1HD1 LEU A 154       9.420 -22.279   7.587  1.00  1.91           H  
ATOM   2343 2HD1 LEU A 154       8.071 -21.263   7.013  1.00  1.91           H  
ATOM   2344 3HD1 LEU A 154       8.207 -22.959   6.483  1.00  1.91           H  
ATOM   2345 1HD2 LEU A 154      11.258 -22.902   5.970  1.00  1.91           H  
ATOM   2346 2HD2 LEU A 154      10.053 -23.600   4.860  1.00  1.91           H  
ATOM   2347 3HD2 LEU A 154      11.173 -22.340   4.283  1.00  1.91           H  
ATOM   2348  N   SER A 155       7.652 -19.724   1.703  1.00  1.93           N  
ATOM   2349  CA  SER A 155       6.682 -19.651   0.618  1.00  1.93           C  
ATOM   2350  C   SER A 155       7.286 -18.995  -0.628  1.00  1.93           C  
ATOM   2351  O   SER A 155       6.576 -18.730  -1.606  1.00  1.93           O  
ATOM   2352  CB  SER A 155       5.447 -18.892   1.065  1.00  1.93           C  
ATOM   2353  OG  SER A 155       4.780 -19.572   2.100  1.00  1.93           O  
ATOM   2354  H   SER A 155       7.796 -18.903   2.278  1.00  1.93           H  
ATOM   2355  HA  SER A 155       6.383 -20.666   0.353  1.00  1.93           H  
ATOM   2356 1HB  SER A 155       5.741 -17.895   1.406  1.00  1.93           H  
ATOM   2357 2HB  SER A 155       4.777 -18.763   0.219  1.00  1.93           H  
ATOM   2358  HG  SER A 155       4.609 -20.457   1.764  1.00  1.93           H  
ATOM   2359  N   GLY A 156       8.587 -18.704  -0.573  1.00  1.81           N  
ATOM   2360  CA  GLY A 156       9.285 -17.983  -1.621  1.00  1.81           C  
ATOM   2361  C   GLY A 156       9.371 -16.542  -1.162  1.00  1.81           C  
ATOM   2362  O   GLY A 156       8.606 -16.130  -0.294  1.00  1.81           O  
ATOM   2363  H   GLY A 156       9.142 -18.987   0.232  1.00  1.81           H  
ATOM   2364 1HA  GLY A 156      10.283 -18.400  -1.758  1.00  1.81           H  
ATOM   2365 2HA  GLY A 156       8.747 -18.056  -2.564  1.00  1.81           H  
ATOM   2366  N   LEU A 157      10.282 -15.758  -1.721  1.00  1.60           N  
ATOM   2367  CA  LEU A 157      10.385 -14.383  -1.249  1.00  1.60           C  
ATOM   2368  C   LEU A 157       9.490 -13.516  -2.116  1.00  1.60           C  
ATOM   2369  O   LEU A 157       9.747 -13.313  -3.304  1.00  1.60           O  
ATOM   2370  CB  LEU A 157      11.834 -13.908  -1.279  1.00  1.60           C  
ATOM   2371  CG  LEU A 157      12.711 -14.465  -0.168  1.00  1.60           C  
ATOM   2372  CD1 LEU A 157      12.995 -15.939  -0.427  1.00  1.60           C  
ATOM   2373  CD2 LEU A 157      13.962 -13.688  -0.109  1.00  1.60           C  
ATOM   2374  H   LEU A 157      10.893 -16.108  -2.443  1.00  1.60           H  
ATOM   2375  HA  LEU A 157      10.029 -14.329  -0.220  1.00  1.60           H  
ATOM   2376 1HB  LEU A 157      12.277 -14.183  -2.234  1.00  1.60           H  
ATOM   2377 2HB  LEU A 157      11.842 -12.819  -1.195  1.00  1.60           H  
ATOM   2378  HG  LEU A 157      12.194 -14.385   0.781  1.00  1.60           H  
ATOM   2379 1HD1 LEU A 157      13.617 -16.327   0.358  1.00  1.60           H  
ATOM   2380 2HD1 LEU A 157      12.074 -16.498  -0.451  1.00  1.60           H  
ATOM   2381 3HD1 LEU A 157      13.508 -16.048  -1.377  1.00  1.60           H  
ATOM   2382 1HD2 LEU A 157      14.591 -14.068   0.668  1.00  1.60           H  
ATOM   2383 2HD2 LEU A 157      14.483 -13.762  -1.060  1.00  1.60           H  
ATOM   2384 3HD2 LEU A 157      13.714 -12.656   0.102  1.00  1.60           H  
ATOM   2385  N   LYS A 158       8.396 -13.077  -1.512  1.00  1.37           N  
ATOM   2386  CA  LYS A 158       7.331 -12.342  -2.183  1.00  1.37           C  
ATOM   2387  C   LYS A 158       6.975 -11.085  -1.398  1.00  1.37           C  
ATOM   2388  O   LYS A 158       7.361 -10.951  -0.238  1.00  1.37           O  
ATOM   2389  CB  LYS A 158       6.113 -13.256  -2.319  1.00  1.37           C  
ATOM   2390  CG  LYS A 158       6.377 -14.508  -3.166  1.00  1.37           C  
ATOM   2391  CD  LYS A 158       5.163 -15.412  -3.269  1.00  1.37           C  
ATOM   2392  CE  LYS A 158       5.491 -16.646  -4.105  1.00  1.37           C  
ATOM   2393  NZ  LYS A 158       4.346 -17.584  -4.195  1.00  1.37           N  
ATOM   2394  H   LYS A 158       8.279 -13.304  -0.532  1.00  1.37           H  
ATOM   2395  HA  LYS A 158       7.675 -12.043  -3.173  1.00  1.37           H  
ATOM   2396 1HB  LYS A 158       5.790 -13.580  -1.327  1.00  1.37           H  
ATOM   2397 2HB  LYS A 158       5.289 -12.705  -2.769  1.00  1.37           H  
ATOM   2398 1HG  LYS A 158       6.696 -14.213  -4.165  1.00  1.37           H  
ATOM   2399 2HG  LYS A 158       7.174 -15.090  -2.710  1.00  1.37           H  
ATOM   2400 1HD  LYS A 158       4.866 -15.738  -2.269  1.00  1.37           H  
ATOM   2401 2HD  LYS A 158       4.333 -14.876  -3.725  1.00  1.37           H  
ATOM   2402 1HE  LYS A 158       5.767 -16.329  -5.108  1.00  1.37           H  
ATOM   2403 2HE  LYS A 158       6.338 -17.162  -3.654  1.00  1.37           H  
ATOM   2404 1HZ  LYS A 158       4.612 -18.383  -4.754  1.00  1.37           H  
ATOM   2405 2HZ  LYS A 158       4.095 -17.894  -3.265  1.00  1.37           H  
ATOM   2406 3HZ  LYS A 158       3.560 -17.123  -4.621  1.00  1.37           H  
ATOM   2407  N   GLY A 159       6.271 -10.145  -2.020  1.00  1.17           N  
ATOM   2408  CA  GLY A 159       5.813  -9.001  -1.242  1.00  1.17           C  
ATOM   2409  C   GLY A 159       6.975  -8.067  -0.947  1.00  1.17           C  
ATOM   2410  O   GLY A 159       8.028  -8.180  -1.580  1.00  1.17           O  
ATOM   2411  H   GLY A 159       6.008 -10.249  -2.989  1.00  1.17           H  
ATOM   2412 1HA  GLY A 159       5.032  -8.475  -1.795  1.00  1.17           H  
ATOM   2413 2HA  GLY A 159       5.367  -9.365  -0.320  1.00  1.17           H  
ATOM   2414  N   PRO A 160       6.823  -7.129  -0.004  1.00  1.03           N  
ATOM   2415  CA  PRO A 160       7.816  -6.164   0.397  1.00  1.03           C  
ATOM   2416  C   PRO A 160       9.153  -6.855   0.715  1.00  1.03           C  
ATOM   2417  O   PRO A 160      10.205  -6.276   0.464  1.00  1.03           O  
ATOM   2418  CB  PRO A 160       7.161  -5.541   1.603  1.00  1.03           C  
ATOM   2419  CG  PRO A 160       5.691  -5.688   1.362  1.00  1.03           C  
ATOM   2420  CD  PRO A 160       5.569  -7.022   0.745  1.00  1.03           C  
ATOM   2421  HA  PRO A 160       7.940  -5.418  -0.406  1.00  1.03           H  
ATOM   2422 1HB  PRO A 160       7.464  -6.083   2.456  1.00  1.03           H  
ATOM   2423 2HB  PRO A 160       7.483  -4.513   1.724  1.00  1.03           H  
ATOM   2424 1HG  PRO A 160       5.164  -5.612   2.313  1.00  1.03           H  
ATOM   2425 2HG  PRO A 160       5.298  -4.910   0.728  1.00  1.03           H  
ATOM   2426 1HD  PRO A 160       5.581  -7.728   1.550  1.00  1.03           H  
ATOM   2427 2HD  PRO A 160       4.675  -7.090   0.110  1.00  1.03           H  
ATOM   2428  N   THR A 161       9.134  -8.111   1.211  1.00  0.95           N  
ATOM   2429  CA  THR A 161      10.392  -8.817   1.460  1.00  0.95           C  
ATOM   2430  C   THR A 161      11.191  -8.921   0.169  1.00  0.95           C  
ATOM   2431  O   THR A 161      12.417  -8.771   0.171  1.00  0.95           O  
ATOM   2432  CB  THR A 161      10.168 -10.238   2.003  1.00  0.95           C  
ATOM   2433  OG1 THR A 161       9.519 -10.167   3.267  1.00  0.95           O  
ATOM   2434  CG2 THR A 161      11.502 -10.997   2.132  1.00  0.95           C  
ATOM   2435  H   THR A 161       8.263  -8.580   1.470  1.00  0.95           H  
ATOM   2436  HA  THR A 161      10.978  -8.253   2.181  1.00  0.95           H  
ATOM   2437  HB  THR A 161       9.518 -10.780   1.312  1.00  0.95           H  
ATOM   2438  HG1 THR A 161       8.619  -9.811   3.128  1.00  0.95           H  
ATOM   2439 1HG2 THR A 161      11.304 -12.001   2.505  1.00  0.95           H  
ATOM   2440 2HG2 THR A 161      11.982 -11.062   1.154  1.00  0.95           H  
ATOM   2441 3HG2 THR A 161      12.159 -10.472   2.823  1.00  0.95           H  
ATOM   2442  N   ALA A 162      10.509  -9.240  -0.938  1.00  0.92           N  
ATOM   2443  CA  ALA A 162      11.186  -9.344  -2.219  1.00  0.92           C  
ATOM   2444  C   ALA A 162      11.770  -7.992  -2.578  1.00  0.92           C  
ATOM   2445  O   ALA A 162      12.867  -7.906  -3.132  1.00  0.92           O  
ATOM   2446  CB  ALA A 162      10.240  -9.801  -3.310  1.00  0.92           C  
ATOM   2447  H   ALA A 162       9.495  -9.324  -0.902  1.00  0.92           H  
ATOM   2448  HA  ALA A 162      12.000 -10.063  -2.123  1.00  0.92           H  
ATOM   2449 1HB  ALA A 162      10.777  -9.878  -4.254  1.00  0.92           H  
ATOM   2450 2HB  ALA A 162       9.836 -10.764  -3.047  1.00  0.92           H  
ATOM   2451 3HB  ALA A 162       9.429  -9.087  -3.415  1.00  0.92           H  
ATOM   2452  N   GLU A 163      11.035  -6.921  -2.249  1.00  0.92           N  
ATOM   2453  CA  GLU A 163      11.537  -5.588  -2.573  1.00  0.92           C  
ATOM   2454  C   GLU A 163      12.796  -5.280  -1.765  1.00  0.92           C  
ATOM   2455  O   GLU A 163      13.730  -4.665  -2.284  1.00  0.92           O  
ATOM   2456  CB  GLU A 163      10.488  -4.490  -2.360  1.00  0.92           C  
ATOM   2457  CG  GLU A 163       9.312  -4.565  -3.331  1.00  0.92           C  
ATOM   2458  CD  GLU A 163       8.412  -3.354  -3.276  1.00  0.92           C  
ATOM   2459  OE1 GLU A 163       8.726  -2.431  -2.559  1.00  0.92           O  
ATOM   2460  OE2 GLU A 163       7.415  -3.352  -3.961  1.00  0.92           O  
ATOM   2461  H   GLU A 163      10.128  -7.066  -1.802  1.00  0.92           H  
ATOM   2462  HA  GLU A 163      11.804  -5.571  -3.623  1.00  0.92           H  
ATOM   2463 1HB  GLU A 163      10.098  -4.540  -1.350  1.00  0.92           H  
ATOM   2464 2HB  GLU A 163      10.958  -3.514  -2.477  1.00  0.92           H  
ATOM   2465 1HG  GLU A 163       9.697  -4.679  -4.344  1.00  0.92           H  
ATOM   2466 2HG  GLU A 163       8.728  -5.457  -3.090  1.00  0.92           H  
ATOM   2467  N   ILE A 164      12.851  -5.762  -0.518  1.00  0.94           N  
ATOM   2468  CA  ILE A 164      14.028  -5.536   0.318  1.00  0.94           C  
ATOM   2469  C   ILE A 164      15.215  -6.243  -0.323  1.00  0.94           C  
ATOM   2470  O   ILE A 164      16.301  -5.657  -0.418  1.00  0.94           O  
ATOM   2471  CB  ILE A 164      13.840  -6.031   1.767  1.00  0.94           C  
ATOM   2472  CG1 ILE A 164      12.803  -5.151   2.461  1.00  0.94           C  
ATOM   2473  CG2 ILE A 164      15.189  -5.946   2.513  1.00  0.94           C  
ATOM   2474  CD1 ILE A 164      12.344  -5.662   3.788  1.00  0.94           C  
ATOM   2475  H   ILE A 164      12.032  -6.238  -0.143  1.00  0.94           H  
ATOM   2476  HA  ILE A 164      14.237  -4.475   0.353  1.00  0.94           H  
ATOM   2477  HB  ILE A 164      13.480  -7.056   1.766  1.00  0.94           H  
ATOM   2478 1HG1 ILE A 164      13.214  -4.172   2.594  1.00  0.94           H  
ATOM   2479 2HG1 ILE A 164      11.937  -5.073   1.812  1.00  0.94           H  
ATOM   2480 1HG2 ILE A 164      15.058  -6.296   3.531  1.00  0.94           H  
ATOM   2481 2HG2 ILE A 164      15.918  -6.568   2.006  1.00  0.94           H  
ATOM   2482 3HG2 ILE A 164      15.544  -4.915   2.523  1.00  0.94           H  
ATOM   2483 1HD1 ILE A 164      11.607  -4.970   4.195  1.00  0.94           H  
ATOM   2484 2HD1 ILE A 164      11.897  -6.644   3.672  1.00  0.94           H  
ATOM   2485 3HD1 ILE A 164      13.194  -5.726   4.455  1.00  0.94           H  
ATOM   2486  N   VAL A 165      15.001  -7.467  -0.813  1.00  0.97           N  
ATOM   2487  CA  VAL A 165      16.069  -8.192  -1.485  1.00  0.97           C  
ATOM   2488  C   VAL A 165      16.532  -7.447  -2.728  1.00  0.97           C  
ATOM   2489  O   VAL A 165      17.733  -7.289  -2.936  1.00  0.97           O  
ATOM   2490  CB  VAL A 165      15.627  -9.593  -1.939  1.00  0.97           C  
ATOM   2491  CG1 VAL A 165      16.716 -10.190  -2.799  1.00  0.97           C  
ATOM   2492  CG2 VAL A 165      15.373 -10.455  -0.797  1.00  0.97           C  
ATOM   2493  H   VAL A 165      14.082  -7.900  -0.689  1.00  0.97           H  
ATOM   2494  HA  VAL A 165      16.906  -8.286  -0.808  1.00  0.97           H  
ATOM   2495  HB  VAL A 165      14.728  -9.509  -2.543  1.00  0.97           H  
ATOM   2496 1HG1 VAL A 165      16.406 -11.174  -3.144  1.00  0.97           H  
ATOM   2497 2HG1 VAL A 165      16.882  -9.540  -3.650  1.00  0.97           H  
ATOM   2498 3HG1 VAL A 165      17.634 -10.278  -2.218  1.00  0.97           H  
ATOM   2499 1HG2 VAL A 165      15.081 -11.411  -1.176  1.00  0.97           H  
ATOM   2500 2HG2 VAL A 165      16.280 -10.552  -0.212  1.00  0.97           H  
ATOM   2501 3HG2 VAL A 165      14.575 -10.037  -0.190  1.00  0.97           H  
ATOM   2502  N   ARG A 166      15.586  -6.968  -3.537  1.00  1.01           N  
ATOM   2503  CA  ARG A 166      15.896  -6.252  -4.771  1.00  1.01           C  
ATOM   2504  C   ARG A 166      16.674  -4.971  -4.482  1.00  1.01           C  
ATOM   2505  O   ARG A 166      17.587  -4.599  -5.234  1.00  1.01           O  
ATOM   2506  CB  ARG A 166      14.606  -5.943  -5.506  1.00  1.01           C  
ATOM   2507  CG  ARG A 166      13.923  -7.172  -6.104  1.00  1.01           C  
ATOM   2508  CD  ARG A 166      12.571  -6.851  -6.623  1.00  1.01           C  
ATOM   2509  NE  ARG A 166      11.877  -8.031  -7.114  1.00  1.01           N  
ATOM   2510  CZ  ARG A 166      10.552  -8.088  -7.349  1.00  1.01           C  
ATOM   2511  NH1 ARG A 166       9.804  -7.026  -7.141  1.00  1.01           N  
ATOM   2512  NH2 ARG A 166      10.003  -9.208  -7.787  1.00  1.01           N  
ATOM   2513  H   ARG A 166      14.607  -7.137  -3.301  1.00  1.01           H  
ATOM   2514  HA  ARG A 166      16.504  -6.898  -5.398  1.00  1.01           H  
ATOM   2515 1HB  ARG A 166      13.907  -5.476  -4.821  1.00  1.01           H  
ATOM   2516 2HB  ARG A 166      14.801  -5.238  -6.310  1.00  1.01           H  
ATOM   2517 1HG  ARG A 166      14.523  -7.537  -6.937  1.00  1.01           H  
ATOM   2518 2HG  ARG A 166      13.843  -7.955  -5.358  1.00  1.01           H  
ATOM   2519 1HD  ARG A 166      11.974  -6.418  -5.824  1.00  1.01           H  
ATOM   2520 2HD  ARG A 166      12.654  -6.139  -7.441  1.00  1.01           H  
ATOM   2521  HE  ARG A 166      12.424  -8.865  -7.283  1.00  1.01           H  
ATOM   2522 1HH1 ARG A 166      10.228  -6.171  -6.810  1.00  1.01           H  
ATOM   2523 2HH1 ARG A 166       8.810  -7.064  -7.313  1.00  1.01           H  
ATOM   2524 1HH2 ARG A 166      10.578 -10.024  -7.947  1.00  1.01           H  
ATOM   2525 2HH2 ARG A 166       9.010  -9.248  -7.962  1.00  1.01           H  
ATOM   2526  N   ASP A 167      16.354  -4.329  -3.359  1.00  1.05           N  
ATOM   2527  CA  ASP A 167      17.022  -3.114  -2.933  1.00  1.05           C  
ATOM   2528  C   ASP A 167      18.448  -3.513  -2.556  1.00  1.05           C  
ATOM   2529  O   ASP A 167      19.418  -2.902  -3.022  1.00  1.05           O  
ATOM   2530  CB  ASP A 167      16.260  -2.471  -1.763  1.00  1.05           C  
ATOM   2531  CG  ASP A 167      16.638  -1.020  -1.484  1.00  1.05           C  
ATOM   2532  OD1 ASP A 167      17.428  -0.476  -2.227  1.00  1.05           O  
ATOM   2533  OD2 ASP A 167      16.075  -0.425  -0.557  1.00  1.05           O  
ATOM   2534  H   ASP A 167      15.575  -4.672  -2.798  1.00  1.05           H  
ATOM   2535  HA  ASP A 167      17.057  -2.412  -3.764  1.00  1.05           H  
ATOM   2536 1HB  ASP A 167      15.190  -2.526  -1.964  1.00  1.05           H  
ATOM   2537 2HB  ASP A 167      16.441  -3.056  -0.857  1.00  1.05           H  
ATOM   2538  N   GLY A 168      18.578  -4.562  -1.740  1.00  1.11           N  
ATOM   2539  CA  GLY A 168      19.877  -5.072  -1.348  1.00  1.11           C  
ATOM   2540  C   GLY A 168      20.704  -5.484  -2.576  1.00  1.11           C  
ATOM   2541  O   GLY A 168      21.929  -5.360  -2.584  1.00  1.11           O  
ATOM   2542  H   GLY A 168      17.744  -5.020  -1.378  1.00  1.11           H  
ATOM   2543 1HA  GLY A 168      20.406  -4.314  -0.773  1.00  1.11           H  
ATOM   2544 2HA  GLY A 168      19.735  -5.934  -0.696  1.00  1.11           H  
ATOM   2545  N   ARG A 169      20.058  -5.985  -3.634  1.00  1.18           N  
ATOM   2546  CA  ARG A 169      20.822  -6.345  -4.825  1.00  1.18           C  
ATOM   2547  C   ARG A 169      21.299  -5.089  -5.549  1.00  1.18           C  
ATOM   2548  O   ARG A 169      22.473  -4.972  -5.912  1.00  1.18           O  
ATOM   2549  CB  ARG A 169      19.981  -7.163  -5.797  1.00  1.18           C  
ATOM   2550  CG  ARG A 169      19.606  -8.569  -5.363  1.00  1.18           C  
ATOM   2551  CD  ARG A 169      18.687  -9.192  -6.363  1.00  1.18           C  
ATOM   2552  NE  ARG A 169      18.172 -10.479  -5.932  1.00  1.18           N  
ATOM   2553  CZ  ARG A 169      17.339 -11.255  -6.660  1.00  1.18           C  
ATOM   2554  NH1 ARG A 169      16.956 -10.860  -7.854  1.00  1.18           N  
ATOM   2555  NH2 ARG A 169      16.904 -12.413  -6.184  1.00  1.18           N  
ATOM   2556  H   ARG A 169      19.055  -6.147  -3.590  1.00  1.18           H  
ATOM   2557  HA  ARG A 169      21.687  -6.912  -4.532  1.00  1.18           H  
ATOM   2558 1HB  ARG A 169      19.056  -6.632  -5.997  1.00  1.18           H  
ATOM   2559 2HB  ARG A 169      20.514  -7.248  -6.741  1.00  1.18           H  
ATOM   2560 1HG  ARG A 169      20.513  -9.174  -5.301  1.00  1.18           H  
ATOM   2561 2HG  ARG A 169      19.126  -8.554  -4.403  1.00  1.18           H  
ATOM   2562 1HD  ARG A 169      17.844  -8.531  -6.539  1.00  1.18           H  
ATOM   2563 2HD  ARG A 169      19.230  -9.342  -7.294  1.00  1.18           H  
ATOM   2564  HE  ARG A 169      18.443 -10.807  -5.016  1.00  1.18           H  
ATOM   2565 1HH1 ARG A 169      17.285  -9.980  -8.228  1.00  1.18           H  
ATOM   2566 2HH1 ARG A 169      16.340 -11.444  -8.402  1.00  1.18           H  
ATOM   2567 1HH2 ARG A 169      17.188 -12.742  -5.270  1.00  1.18           H  
ATOM   2568 2HH2 ARG A 169      16.285 -12.986  -6.743  1.00  1.18           H  
ATOM   2569  N   SER A 170      20.409  -4.101  -5.666  1.00  1.26           N  
ATOM   2570  CA  SER A 170      20.682  -2.854  -6.371  1.00  1.26           C  
ATOM   2571  C   SER A 170      21.840  -2.098  -5.732  1.00  1.26           C  
ATOM   2572  O   SER A 170      22.665  -1.493  -6.417  1.00  1.26           O  
ATOM   2573  CB  SER A 170      19.436  -1.989  -6.356  1.00  1.26           C  
ATOM   2574  OG  SER A 170      18.389  -2.607  -7.065  1.00  1.26           O  
ATOM   2575  H   SER A 170      19.465  -4.242  -5.307  1.00  1.26           H  
ATOM   2576  HA  SER A 170      20.945  -3.089  -7.402  1.00  1.26           H  
ATOM   2577 1HB  SER A 170      19.128  -1.807  -5.328  1.00  1.26           H  
ATOM   2578 2HB  SER A 170      19.663  -1.025  -6.804  1.00  1.26           H  
ATOM   2579  HG  SER A 170      18.120  -3.384  -6.513  1.00  1.26           H  
ATOM   2580  N   THR A 171      21.897  -2.164  -4.408  1.00  1.37           N  
ATOM   2581  CA  THR A 171      22.905  -1.500  -3.603  1.00  1.37           C  
ATOM   2582  C   THR A 171      24.182  -2.313  -3.354  1.00  1.37           C  
ATOM   2583  O   THR A 171      25.079  -1.840  -2.654  1.00  1.37           O  
ATOM   2584  CB  THR A 171      22.284  -1.074  -2.269  1.00  1.37           C  
ATOM   2585  OG1 THR A 171      21.724  -2.210  -1.626  1.00  1.37           O  
ATOM   2586  CG2 THR A 171      21.208  -0.063  -2.491  1.00  1.37           C  
ATOM   2587  H   THR A 171      21.151  -2.666  -3.924  1.00  1.37           H  
ATOM   2588  HA  THR A 171      23.200  -0.595  -4.131  1.00  1.37           H  
ATOM   2589  HB  THR A 171      23.058  -0.652  -1.631  1.00  1.37           H  
ATOM   2590  HG1 THR A 171      20.902  -2.471  -2.111  1.00  1.37           H  
ATOM   2591 1HG2 THR A 171      20.788   0.216  -1.549  1.00  1.37           H  
ATOM   2592 2HG2 THR A 171      21.624   0.815  -2.980  1.00  1.37           H  
ATOM   2593 3HG2 THR A 171      20.429  -0.498  -3.118  1.00  1.37           H  
ATOM   2594  N   GLY A 172      24.272  -3.533  -3.893  1.00  1.56           N  
ATOM   2595  CA  GLY A 172      25.467  -4.350  -3.708  1.00  1.56           C  
ATOM   2596  C   GLY A 172      25.582  -5.051  -2.350  1.00  1.56           C  
ATOM   2597  O   GLY A 172      26.678  -5.452  -1.956  1.00  1.56           O  
ATOM   2598  H   GLY A 172      23.522  -3.903  -4.477  1.00  1.56           H  
ATOM   2599 1HA  GLY A 172      25.488  -5.104  -4.496  1.00  1.56           H  
ATOM   2600 2HA  GLY A 172      26.344  -3.725  -3.861  1.00  1.56           H  
ATOM   2601  N   VAL A 173      24.475  -5.182  -1.623  1.00  1.84           N  
ATOM   2602  CA  VAL A 173      24.486  -5.818  -0.312  1.00  1.84           C  
ATOM   2603  C   VAL A 173      24.395  -7.331  -0.445  1.00  1.84           C  
ATOM   2604  O   VAL A 173      25.172  -8.069   0.161  1.00  1.84           O  
ATOM   2605  CB  VAL A 173      23.300  -5.313   0.522  1.00  1.84           C  
ATOM   2606  CG1 VAL A 173      23.221  -6.038   1.817  1.00  1.84           C  
ATOM   2607  CG2 VAL A 173      23.427  -3.813   0.744  1.00  1.84           C  
ATOM   2608  H   VAL A 173      23.587  -4.863  -1.996  1.00  1.84           H  
ATOM   2609  HA  VAL A 173      25.415  -5.558   0.195  1.00  1.84           H  
ATOM   2610  HB  VAL A 173      22.392  -5.519  -0.013  1.00  1.84           H  
ATOM   2611 1HG1 VAL A 173      22.366  -5.673   2.366  1.00  1.84           H  
ATOM   2612 2HG1 VAL A 173      23.111  -7.105   1.633  1.00  1.84           H  
ATOM   2613 3HG1 VAL A 173      24.133  -5.856   2.388  1.00  1.84           H  
ATOM   2614 1HG2 VAL A 173      22.566  -3.452   1.314  1.00  1.84           H  
ATOM   2615 2HG2 VAL A 173      24.343  -3.600   1.291  1.00  1.84           H  
ATOM   2616 3HG2 VAL A 173      23.460  -3.311  -0.220  1.00  1.84           H  
ATOM   2617  N   VAL A 174      23.441  -7.793  -1.244  1.00  2.28           N  
ATOM   2618  CA  VAL A 174      23.241  -9.232  -1.407  1.00  2.28           C  
ATOM   2619  C   VAL A 174      23.298  -9.506  -2.907  1.00  2.28           C  
ATOM   2620  O   VAL A 174      22.746  -8.744  -3.683  1.00  2.28           O  
ATOM   2621  CB  VAL A 174      21.860  -9.653  -0.816  1.00  2.28           C  
ATOM   2622  CG1 VAL A 174      20.750  -9.022  -1.617  1.00  2.28           C  
ATOM   2623  CG2 VAL A 174      21.727 -11.164  -0.728  1.00  2.28           C  
ATOM   2624  H   VAL A 174      22.861  -7.114  -1.735  1.00  2.28           H  
ATOM   2625  HA  VAL A 174      24.040  -9.777  -0.906  1.00  2.28           H  
ATOM   2626  HB  VAL A 174      21.772  -9.242   0.185  1.00  2.28           H  
ATOM   2627 1HG1 VAL A 174      19.780  -9.269  -1.182  1.00  2.28           H  
ATOM   2628 2HG1 VAL A 174      20.887  -7.969  -1.602  1.00  2.28           H  
ATOM   2629 3HG1 VAL A 174      20.790  -9.384  -2.641  1.00  2.28           H  
ATOM   2630 1HG2 VAL A 174      20.763 -11.416  -0.286  1.00  2.28           H  
ATOM   2631 2HG2 VAL A 174      21.797 -11.612  -1.694  1.00  2.28           H  
ATOM   2632 3HG2 VAL A 174      22.516 -11.543  -0.092  1.00  2.28           H  
ATOM   2633  N   ALA A 175      23.937 -10.586  -3.341  1.00  2.94           N  
ATOM   2634  CA  ALA A 175      24.017 -10.855  -4.780  1.00  2.94           C  
ATOM   2635  C   ALA A 175      22.782 -11.553  -5.319  1.00  2.94           C  
ATOM   2636  O   ALA A 175      22.668 -11.800  -6.525  1.00  2.94           O  
ATOM   2637  CB  ALA A 175      25.222 -11.695  -5.109  1.00  2.94           C  
ATOM   2638  H   ALA A 175      24.388 -11.210  -2.691  1.00  2.94           H  
ATOM   2639  HA  ALA A 175      24.113  -9.895  -5.287  1.00  2.94           H  
ATOM   2640 1HB  ALA A 175      25.278 -11.843  -6.185  1.00  2.94           H  
ATOM   2641 2HB  ALA A 175      26.130 -11.204  -4.761  1.00  2.94           H  
ATOM   2642 3HB  ALA A 175      25.110 -12.630  -4.639  1.00  2.94           H  
ATOM   2643  N   GLY A 176      21.847 -11.886  -4.451  1.00  3.83           N  
ATOM   2644  CA  GLY A 176      20.682 -12.571  -4.944  1.00  3.83           C  
ATOM   2645  C   GLY A 176      21.001 -13.971  -5.423  1.00  3.83           C  
ATOM   2646  O   GLY A 176      20.982 -14.926  -4.649  1.00  3.83           O  
ATOM   2647  H   GLY A 176      21.957 -11.666  -3.477  1.00  3.83           H  
ATOM   2648 1HA  GLY A 176      19.919 -12.608  -4.167  1.00  3.83           H  
ATOM   2649 2HA  GLY A 176      20.278 -12.009  -5.776  1.00  3.83           H  
ATOM   2650  N   ASP A 177      21.220 -14.076  -6.727  1.00  4.93           N  
ATOM   2651  CA  ASP A 177      21.349 -15.337  -7.448  1.00  4.93           C  
ATOM   2652  C   ASP A 177      20.019 -16.113  -7.383  1.00  4.93           C  
ATOM   2653  O   ASP A 177      18.967 -15.532  -7.662  1.00  4.93           O  
ATOM   2654  CB  ASP A 177      22.499 -16.160  -6.850  1.00  4.93           C  
ATOM   2655  CG  ASP A 177      22.983 -17.271  -7.735  1.00  4.93           C  
ATOM   2656  OD1 ASP A 177      23.595 -17.033  -8.747  1.00  4.93           O  
ATOM   2657  OD2 ASP A 177      22.634 -18.375  -7.403  1.00  4.93           O  
ATOM   2658  H   ASP A 177      21.322 -13.197  -7.225  1.00  4.93           H  
ATOM   2659  HA  ASP A 177      21.574 -15.122  -8.492  1.00  4.93           H  
ATOM   2660 1HB  ASP A 177      23.338 -15.493  -6.649  1.00  4.93           H  
ATOM   2661 2HB  ASP A 177      22.198 -16.593  -5.896  1.00  4.93           H  
ATOM   2662  N   GLY A 178      20.052 -17.404  -7.042  1.00  6.11           N  
ATOM   2663  CA  GLY A 178      18.844 -18.217  -7.014  1.00  6.11           C  
ATOM   2664  C   GLY A 178      18.051 -18.058  -5.711  1.00  6.11           C  
ATOM   2665  O   GLY A 178      18.289 -17.136  -4.933  1.00  6.11           O  
ATOM   2666  H   GLY A 178      20.948 -17.861  -6.852  1.00  6.11           H  
ATOM   2667 1HA  GLY A 178      18.220 -17.942  -7.863  1.00  6.11           H  
ATOM   2668 2HA  GLY A 178      19.140 -19.256  -7.147  1.00  6.11           H  
ATOM   2669  N   PRO A 179      17.093 -18.961  -5.450  1.00  7.18           N  
ATOM   2670  CA  PRO A 179      16.213 -18.981  -4.293  1.00  7.18           C  
ATOM   2671  C   PRO A 179      17.069 -19.030  -3.048  1.00  7.18           C  
ATOM   2672  O   PRO A 179      18.169 -19.583  -3.084  1.00  7.18           O  
ATOM   2673  CB  PRO A 179      15.420 -20.279  -4.491  1.00  7.18           C  
ATOM   2674  CG  PRO A 179      15.464 -20.528  -5.985  1.00  7.18           C  
ATOM   2675  CD  PRO A 179      16.834 -20.052  -6.413  1.00  7.18           C  
ATOM   2676  HA  PRO A 179      15.566 -18.093  -4.298  1.00  7.18           H  
ATOM   2677 1HB  PRO A 179      15.879 -21.093  -3.911  1.00  7.18           H  
ATOM   2678 2HB  PRO A 179      14.396 -20.155  -4.109  1.00  7.18           H  
ATOM   2679 1HG  PRO A 179      15.304 -21.598  -6.192  1.00  7.18           H  
ATOM   2680 2HG  PRO A 179      14.649 -19.983  -6.486  1.00  7.18           H  
ATOM   2681 1HD  PRO A 179      17.574 -20.860  -6.290  1.00  7.18           H  
ATOM   2682 2HD  PRO A 179      16.775 -19.686  -7.447  1.00  7.18           H  
ATOM   2683  N   LEU A 180      16.568 -18.494  -1.932  1.00  7.93           N  
ATOM   2684  CA  LEU A 180      17.371 -18.413  -0.705  1.00  7.93           C  
ATOM   2685  C   LEU A 180      17.558 -19.719   0.070  1.00  7.93           C  
ATOM   2686  O   LEU A 180      17.095 -19.880   1.200  1.00  7.93           O  
ATOM   2687  CB  LEU A 180      16.792 -17.349   0.222  1.00  7.93           C  
ATOM   2688  CG  LEU A 180      17.243 -15.911  -0.080  1.00  7.93           C  
ATOM   2689  CD1 LEU A 180      18.743 -15.784   0.229  1.00  7.93           C  
ATOM   2690  CD2 LEU A 180      16.967 -15.589  -1.547  1.00  7.93           C  
ATOM   2691  H   LEU A 180      15.643 -18.091  -1.943  1.00  7.93           H  
ATOM   2692  HA  LEU A 180      18.356 -18.061  -0.991  1.00  7.93           H  
ATOM   2693 1HB  LEU A 180      15.711 -17.389   0.168  1.00  7.93           H  
ATOM   2694 2HB  LEU A 180      17.099 -17.584   1.239  1.00  7.93           H  
ATOM   2695  HG  LEU A 180      16.703 -15.217   0.544  1.00  7.93           H  
ATOM   2696 1HD1 LEU A 180      19.078 -14.768   0.023  1.00  7.93           H  
ATOM   2697 2HD1 LEU A 180      18.919 -16.018   1.280  1.00  7.93           H  
ATOM   2698 3HD1 LEU A 180      19.302 -16.482  -0.398  1.00  7.93           H  
ATOM   2699 1HD2 LEU A 180      17.286 -14.568  -1.760  1.00  7.93           H  
ATOM   2700 2HD2 LEU A 180      17.523 -16.278  -2.186  1.00  7.93           H  
ATOM   2701 3HD2 LEU A 180      15.907 -15.685  -1.748  1.00  7.93           H  
ATOM   2702  N   GLU A 181      18.290 -20.618  -0.567  1.00  8.33           N  
ATOM   2703  CA  GLU A 181      18.711 -21.905  -0.047  1.00  8.33           C  
ATOM   2704  C   GLU A 181      19.987 -21.618   0.708  1.00  8.33           C  
ATOM   2705  O   GLU A 181      20.541 -20.529   0.556  1.00  8.33           O  
ATOM   2706  CB  GLU A 181      18.980 -22.915  -1.169  1.00  8.33           C  
ATOM   2707  CG  GLU A 181      17.771 -23.272  -2.017  1.00  8.33           C  
ATOM   2708  CD  GLU A 181      18.088 -24.306  -3.076  1.00  8.33           C  
ATOM   2709  OE1 GLU A 181      19.249 -24.579  -3.283  1.00  8.33           O  
ATOM   2710  OE2 GLU A 181      17.171 -24.826  -3.671  1.00  8.33           O  
ATOM   2711  H   GLU A 181      18.565 -20.364  -1.509  1.00  8.33           H  
ATOM   2712  HA  GLU A 181      17.960 -22.294   0.641  1.00  8.33           H  
ATOM   2713 1HB  GLU A 181      19.743 -22.511  -1.836  1.00  8.33           H  
ATOM   2714 2HB  GLU A 181      19.374 -23.837  -0.743  1.00  8.33           H  
ATOM   2715 1HG  GLU A 181      16.980 -23.652  -1.372  1.00  8.33           H  
ATOM   2716 2HG  GLU A 181      17.408 -22.365  -2.498  1.00  8.33           H  
ATOM   2717  N   LEU A 182      20.487 -22.572   1.477  1.00  8.44           N  
ATOM   2718  CA  LEU A 182      21.724 -22.336   2.216  1.00  8.44           C  
ATOM   2719  C   LEU A 182      22.836 -21.703   1.366  1.00  8.44           C  
ATOM   2720  O   LEU A 182      23.503 -20.773   1.815  1.00  8.44           O  
ATOM   2721  CB  LEU A 182      22.244 -23.653   2.787  1.00  8.44           C  
ATOM   2722  CG  LEU A 182      23.534 -23.544   3.575  1.00  8.44           C  
ATOM   2723  CD1 LEU A 182      23.295 -22.673   4.782  1.00  8.44           C  
ATOM   2724  CD2 LEU A 182      24.002 -24.928   3.978  1.00  8.44           C  
ATOM   2725  H   LEU A 182      20.002 -23.455   1.567  1.00  8.44           H  
ATOM   2726  HA  LEU A 182      21.497 -21.659   3.040  1.00  8.44           H  
ATOM   2727 1HB  LEU A 182      21.486 -24.078   3.440  1.00  8.44           H  
ATOM   2728 2HB  LEU A 182      22.421 -24.346   1.965  1.00  8.44           H  
ATOM   2729  HG  LEU A 182      24.295 -23.064   2.956  1.00  8.44           H  
ATOM   2730 1HD1 LEU A 182      24.220 -22.563   5.344  1.00  8.44           H  
ATOM   2731 2HD1 LEU A 182      22.955 -21.700   4.444  1.00  8.44           H  
ATOM   2732 3HD1 LEU A 182      22.541 -23.120   5.419  1.00  8.44           H  
ATOM   2733 1HD2 LEU A 182      24.931 -24.848   4.542  1.00  8.44           H  
ATOM   2734 2HD2 LEU A 182      23.240 -25.404   4.597  1.00  8.44           H  
ATOM   2735 3HD2 LEU A 182      24.170 -25.529   3.083  1.00  8.44           H  
ATOM   2736  N   GLU A 183      23.056 -22.201   0.145  1.00  8.37           N  
ATOM   2737  CA  GLU A 183      24.117 -21.639  -0.693  1.00  8.37           C  
ATOM   2738  C   GLU A 183      23.846 -20.188  -1.138  1.00  8.37           C  
ATOM   2739  O   GLU A 183      24.746 -19.347  -1.121  1.00  8.37           O  
ATOM   2740  CB  GLU A 183      24.341 -22.524  -1.917  1.00  8.37           C  
ATOM   2741  CG  GLU A 183      24.951 -23.888  -1.591  1.00  8.37           C  
ATOM   2742  CD  GLU A 183      25.129 -24.773  -2.804  1.00  8.37           C  
ATOM   2743  OE1 GLU A 183      24.684 -24.399  -3.863  1.00  8.37           O  
ATOM   2744  OE2 GLU A 183      25.712 -25.823  -2.666  1.00  8.37           O  
ATOM   2745  H   GLU A 183      22.485 -22.960  -0.196  1.00  8.37           H  
ATOM   2746  HA  GLU A 183      25.036 -21.638  -0.108  1.00  8.37           H  
ATOM   2747 1HB  GLU A 183      23.388 -22.692  -2.423  1.00  8.37           H  
ATOM   2748 2HB  GLU A 183      25.001 -22.016  -2.619  1.00  8.37           H  
ATOM   2749 1HG  GLU A 183      25.923 -23.733  -1.123  1.00  8.37           H  
ATOM   2750 2HG  GLU A 183      24.309 -24.392  -0.867  1.00  8.37           H  
ATOM   2751  N   SER A 184      22.592 -19.859  -1.467  1.00  8.21           N  
ATOM   2752  CA  SER A 184      22.248 -18.508  -1.945  1.00  8.21           C  
ATOM   2753  C   SER A 184      22.235 -17.555  -0.765  1.00  8.21           C  
ATOM   2754  O   SER A 184      22.472 -16.351  -0.875  1.00  8.21           O  
ATOM   2755  CB  SER A 184      20.883 -18.511  -2.563  1.00  8.21           C  
ATOM   2756  OG  SER A 184      20.818 -19.328  -3.692  1.00  8.21           O  
ATOM   2757  H   SER A 184      21.871 -20.567  -1.413  1.00  8.21           H  
ATOM   2758  HA  SER A 184      22.992 -18.178  -2.671  1.00  8.21           H  
ATOM   2759 1HB  SER A 184      20.208 -18.884  -1.823  1.00  8.21           H  
ATOM   2760 2HB  SER A 184      20.571 -17.496  -2.820  1.00  8.21           H  
ATOM   2761  HG  SER A 184      19.855 -19.472  -3.842  1.00  8.21           H  
ATOM   2762  N   ALA A 185      22.076 -18.134   0.406  1.00  8.01           N  
ATOM   2763  CA  ALA A 185      22.063 -17.403   1.641  1.00  8.01           C  
ATOM   2764  C   ALA A 185      23.500 -17.033   2.024  1.00  8.01           C  
ATOM   2765  O   ALA A 185      23.728 -16.353   3.015  1.00  8.01           O  
ATOM   2766  CB  ALA A 185      21.373 -18.230   2.712  1.00  8.01           C  
ATOM   2767  H   ALA A 185      21.876 -19.133   0.437  1.00  8.01           H  
ATOM   2768  HA  ALA A 185      21.508 -16.478   1.495  1.00  8.01           H  
ATOM   2769 1HB  ALA A 185      21.350 -17.684   3.616  1.00  8.01           H  
ATOM   2770 2HB  ALA A 185      20.353 -18.457   2.395  1.00  8.01           H  
ATOM   2771 3HB  ALA A 185      21.907 -19.156   2.859  1.00  8.01           H  
ATOM   2772  N   SER A 186      24.499 -17.462   1.241  1.00  7.79           N  
ATOM   2773  CA  SER A 186      25.883 -17.129   1.529  1.00  7.79           C  
ATOM   2774  C   SER A 186      26.164 -15.650   1.250  1.00  7.79           C  
ATOM   2775  O   SER A 186      27.222 -15.139   1.625  1.00  7.79           O  
ATOM   2776  CB  SER A 186      26.836 -18.008   0.732  1.00  7.79           C  
ATOM   2777  OG  SER A 186      26.787 -17.730  -0.641  1.00  7.79           O  
ATOM   2778  H   SER A 186      24.321 -18.041   0.421  1.00  7.79           H  
ATOM   2779  HA  SER A 186      26.070 -17.317   2.579  1.00  7.79           H  
ATOM   2780 1HB  SER A 186      27.849 -17.857   1.097  1.00  7.79           H  
ATOM   2781 2HB  SER A 186      26.582 -19.057   0.898  1.00  7.79           H  
ATOM   2782  HG  SER A 186      25.928 -18.090  -0.951  1.00  7.79           H  
ATOM   2783  N   PHE A 187      25.228 -14.963   0.591  1.00  7.55           N  
ATOM   2784  CA  PHE A 187      25.399 -13.556   0.269  1.00  7.55           C  
ATOM   2785  C   PHE A 187      25.017 -12.620   1.436  1.00  7.55           C  
ATOM   2786  O   PHE A 187      24.280 -12.996   2.334  1.00  7.55           O  
ATOM   2787  CB  PHE A 187      24.603 -13.226  -0.971  1.00  7.55           C  
ATOM   2788  CG  PHE A 187      25.130 -13.938  -2.158  1.00  7.55           C  
ATOM   2789  CD1 PHE A 187      24.330 -14.826  -2.864  1.00  7.55           C  
ATOM   2790  CD2 PHE A 187      26.456 -13.793  -2.537  1.00  7.55           C  
ATOM   2791  CE1 PHE A 187      24.826 -15.532  -3.930  1.00  7.55           C  
ATOM   2792  CE2 PHE A 187      26.961 -14.504  -3.614  1.00  7.55           C  
ATOM   2793  CZ  PHE A 187      26.139 -15.375  -4.314  1.00  7.55           C  
ATOM   2794  H   PHE A 187      24.375 -15.438   0.284  1.00  7.55           H  
ATOM   2795  HA  PHE A 187      26.449 -13.390   0.036  1.00  7.55           H  
ATOM   2796 1HB  PHE A 187      23.564 -13.531  -0.829  1.00  7.55           H  
ATOM   2797 2HB  PHE A 187      24.639 -12.173  -1.142  1.00  7.55           H  
ATOM   2798  HD1 PHE A 187      23.291 -14.959  -2.572  1.00  7.55           H  
ATOM   2799  HD2 PHE A 187      27.104 -13.116  -1.976  1.00  7.55           H  
ATOM   2800  HE1 PHE A 187      24.176 -16.220  -4.467  1.00  7.55           H  
ATOM   2801  HE2 PHE A 187      28.004 -14.384  -3.908  1.00  7.55           H  
ATOM   2802  HZ  PHE A 187      26.531 -15.939  -5.160  1.00  7.55           H  
ATOM   2803  N   ALA A 188      25.582 -11.407   1.442  1.00  7.30           N  
ATOM   2804  CA  ALA A 188      25.368 -10.303   2.422  1.00  7.30           C  
ATOM   2805  C   ALA A 188      25.960 -10.539   3.824  1.00  7.30           C  
ATOM   2806  O   ALA A 188      26.156  -9.587   4.576  1.00  7.30           O  
ATOM   2807  CB  ALA A 188      23.879 -10.014   2.587  1.00  7.30           C  
ATOM   2808  H   ALA A 188      26.207 -11.196   0.675  1.00  7.30           H  
ATOM   2809  HA  ALA A 188      25.853  -9.419   2.016  1.00  7.30           H  
ATOM   2810 1HB  ALA A 188      23.756  -9.169   3.251  1.00  7.30           H  
ATOM   2811 2HB  ALA A 188      23.460  -9.779   1.629  1.00  7.30           H  
ATOM   2812 3HB  ALA A 188      23.371 -10.860   3.002  1.00  7.30           H  
ATOM   2813  N   PHE A 189      26.394 -11.757   4.110  1.00  6.93           N  
ATOM   2814  CA  PHE A 189      27.089 -12.097   5.351  1.00  6.93           C  
ATOM   2815  C   PHE A 189      28.255 -12.979   4.922  1.00  6.93           C  
ATOM   2816  O   PHE A 189      28.761 -13.794   5.680  1.00  6.93           O  
ATOM   2817  CB  PHE A 189      26.151 -12.836   6.338  1.00  6.93           C  
ATOM   2818  CG  PHE A 189      26.679 -13.036   7.816  1.00  6.93           C  
ATOM   2819  CD1 PHE A 189      26.612 -12.028   8.777  1.00  6.93           C  
ATOM   2820  CD2 PHE A 189      27.214 -14.228   8.213  1.00  6.93           C  
ATOM   2821  CE1 PHE A 189      27.066 -12.226  10.082  1.00  6.93           C  
ATOM   2822  CE2 PHE A 189      27.680 -14.439   9.509  1.00  6.93           C  
ATOM   2823  CZ  PHE A 189      27.602 -13.435  10.442  1.00  6.93           C  
ATOM   2824  H   PHE A 189      26.185 -12.502   3.456  1.00  6.93           H  
ATOM   2825  HA  PHE A 189      27.474 -11.191   5.821  1.00  6.93           H  
ATOM   2826 1HB  PHE A 189      25.220 -12.279   6.400  1.00  6.93           H  
ATOM   2827 2HB  PHE A 189      25.904 -13.819   5.930  1.00  6.93           H  
ATOM   2828  HD1 PHE A 189      26.193 -11.089   8.507  1.00  6.93           H  
ATOM   2829  HD2 PHE A 189      27.255 -15.001   7.492  1.00  6.93           H  
ATOM   2830  HE1 PHE A 189      26.997 -11.417  10.816  1.00  6.93           H  
ATOM   2831  HE2 PHE A 189      28.105 -15.400   9.784  1.00  6.93           H  
ATOM   2832  HZ  PHE A 189      27.962 -13.596  11.455  1.00  6.93           H  
ATOM   2833  N   THR A 190      28.684 -12.781   3.670  1.00  6.33           N  
ATOM   2834  CA  THR A 190      29.741 -13.581   3.046  1.00  6.33           C  
ATOM   2835  C   THR A 190      31.034 -13.528   3.846  1.00  6.33           C  
ATOM   2836  O   THR A 190      31.697 -14.545   4.079  1.00  6.33           O  
ATOM   2837  CB  THR A 190      30.033 -13.082   1.620  1.00  6.33           C  
ATOM   2838  OG1 THR A 190      28.852 -13.170   0.822  1.00  6.33           O  
ATOM   2839  CG2 THR A 190      31.106 -13.941   0.997  1.00  6.33           C  
ATOM   2840  H   THR A 190      28.228 -12.065   3.125  1.00  6.33           H  
ATOM   2841  HA  THR A 190      29.407 -14.618   2.997  1.00  6.33           H  
ATOM   2842  HB  THR A 190      30.372 -12.050   1.650  1.00  6.33           H  
ATOM   2843  HG1 THR A 190      28.344 -13.969   1.088  1.00  6.33           H  
ATOM   2844 1HG2 THR A 190      31.311 -13.589  -0.013  1.00  6.33           H  
ATOM   2845 2HG2 THR A 190      32.014 -13.880   1.595  1.00  6.33           H  
ATOM   2846 3HG2 THR A 190      30.761 -14.974   0.960  1.00  6.33           H  
ATOM   2847  N   ASP A 191      31.396 -12.331   4.271  1.00  5.50           N  
ATOM   2848  CA  ASP A 191      32.585 -12.132   5.072  1.00  5.50           C  
ATOM   2849  C   ASP A 191      32.190 -12.578   6.466  1.00  5.50           C  
ATOM   2850  O   ASP A 191      31.392 -11.900   7.114  1.00  5.50           O  
ATOM   2851  CB  ASP A 191      33.029 -10.665   5.059  1.00  5.50           C  
ATOM   2852  CG  ASP A 191      34.365 -10.403   5.791  1.00  5.50           C  
ATOM   2853  OD1 ASP A 191      34.884 -11.299   6.409  1.00  5.50           O  
ATOM   2854  OD2 ASP A 191      34.842  -9.294   5.714  1.00  5.50           O  
ATOM   2855  H   ASP A 191      30.813 -11.541   4.043  1.00  5.50           H  
ATOM   2856  HA  ASP A 191      33.392 -12.766   4.704  1.00  5.50           H  
ATOM   2857 1HB  ASP A 191      33.127 -10.327   4.028  1.00  5.50           H  
ATOM   2858 2HB  ASP A 191      32.257 -10.055   5.529  1.00  5.50           H  
ATOM   2859  N   THR A 192      32.778 -13.699   6.915  1.00  4.54           N  
ATOM   2860  CA  THR A 192      32.430 -14.464   8.127  1.00  4.54           C  
ATOM   2861  C   THR A 192      31.639 -15.747   7.800  1.00  4.54           C  
ATOM   2862  O   THR A 192      31.349 -16.534   8.701  1.00  4.54           O  
ATOM   2863  CB  THR A 192      31.528 -13.665   9.098  1.00  4.54           C  
ATOM   2864  OG1 THR A 192      32.158 -12.448   9.474  1.00  4.54           O  
ATOM   2865  CG2 THR A 192      31.274 -14.456  10.304  1.00  4.54           C  
ATOM   2866  H   THR A 192      33.486 -14.091   6.313  1.00  4.54           H  
ATOM   2867  HA  THR A 192      33.351 -14.747   8.635  1.00  4.54           H  
ATOM   2868  HB  THR A 192      30.556 -13.464   8.642  1.00  4.54           H  
ATOM   2869  HG1 THR A 192      31.963 -11.818   8.753  1.00  4.54           H  
ATOM   2870 1HG2 THR A 192      30.637 -13.887  10.973  1.00  4.54           H  
ATOM   2871 2HG2 THR A 192      30.776 -15.376  10.016  1.00  4.54           H  
ATOM   2872 3HG2 THR A 192      32.212 -14.685  10.800  1.00  4.54           H  
ATOM   2873  N   SER A 193      31.382 -16.005   6.515  1.00  3.61           N  
ATOM   2874  CA  SER A 193      30.718 -17.233   6.060  1.00  3.61           C  
ATOM   2875  C   SER A 193      29.376 -17.506   6.736  1.00  3.61           C  
ATOM   2876  O   SER A 193      28.513 -16.655   6.756  1.00  3.61           O  
ATOM   2877  CB  SER A 193      31.642 -18.423   6.267  1.00  3.61           C  
ATOM   2878  OG  SER A 193      31.100 -19.589   5.701  1.00  3.61           O  
ATOM   2879  H   SER A 193      31.629 -15.321   5.804  1.00  3.61           H  
ATOM   2880  HA  SER A 193      30.533 -17.123   4.989  1.00  3.61           H  
ATOM   2881 1HB  SER A 193      32.605 -18.211   5.805  1.00  3.61           H  
ATOM   2882 2HB  SER A 193      31.823 -18.582   7.329  1.00  3.61           H  
ATOM   2883  HG  SER A 193      31.013 -19.404   4.759  1.00  3.61           H  
ATOM   2884  N   LEU A 194      29.156 -18.742   7.175  1.00  2.82           N  
ATOM   2885  CA  LEU A 194      27.950 -19.249   7.889  1.00  2.82           C  
ATOM   2886  C   LEU A 194      26.571 -19.232   7.160  1.00  2.82           C  
ATOM   2887  O   LEU A 194      25.827 -20.202   7.280  1.00  2.82           O  
ATOM   2888  CB  LEU A 194      27.720 -18.384   9.155  1.00  2.82           C  
ATOM   2889  CG  LEU A 194      26.520 -18.808  10.004  1.00  2.82           C  
ATOM   2890  CD1 LEU A 194      26.807 -20.181  10.612  1.00  2.82           C  
ATOM   2891  CD2 LEU A 194      26.168 -17.796  11.046  1.00  2.82           C  
ATOM   2892  H   LEU A 194      29.921 -19.398   7.041  1.00  2.82           H  
ATOM   2893  HA  LEU A 194      28.161 -20.275   8.183  1.00  2.82           H  
ATOM   2894 1HB  LEU A 194      28.614 -18.405   9.770  1.00  2.82           H  
ATOM   2895 2HB  LEU A 194      27.529 -17.368   8.854  1.00  2.82           H  
ATOM   2896  HG  LEU A 194      25.677 -18.878   9.347  1.00  2.82           H  
ATOM   2897 1HD1 LEU A 194      25.965 -20.519  11.197  1.00  2.82           H  
ATOM   2898 2HD1 LEU A 194      27.012 -20.896   9.816  1.00  2.82           H  
ATOM   2899 3HD1 LEU A 194      27.676 -20.104  11.262  1.00  2.82           H  
ATOM   2900 1HD2 LEU A 194      25.286 -18.136  11.542  1.00  2.82           H  
ATOM   2901 2HD2 LEU A 194      26.947 -17.690  11.752  1.00  2.82           H  
ATOM   2902 3HD2 LEU A 194      25.971 -16.852  10.571  1.00  2.82           H  
ATOM   2903  N   SER A 195      26.338 -18.232   6.297  1.00  2.21           N  
ATOM   2904  CA  SER A 195      25.131 -17.852   5.508  1.00  2.21           C  
ATOM   2905  C   SER A 195      24.031 -17.181   6.337  1.00  2.21           C  
ATOM   2906  O   SER A 195      23.927 -17.421   7.537  1.00  2.21           O  
ATOM   2907  CB  SER A 195      24.448 -19.058   4.882  1.00  2.21           C  
ATOM   2908  OG  SER A 195      23.799 -19.865   5.860  1.00  2.21           O  
ATOM   2909  H   SER A 195      27.080 -17.548   6.273  1.00  2.21           H  
ATOM   2910  HA  SER A 195      25.440 -17.150   4.737  1.00  2.21           H  
ATOM   2911 1HB  SER A 195      23.735 -18.730   4.177  1.00  2.21           H  
ATOM   2912 2HB  SER A 195      25.178 -19.655   4.341  1.00  2.21           H  
ATOM   2913  HG  SER A 195      24.510 -20.258   6.356  1.00  2.21           H  
ATOM   2914  N   LEU A 196      23.103 -16.485   5.649  1.00  1.77           N  
ATOM   2915  CA  LEU A 196      21.976 -15.748   6.239  1.00  1.77           C  
ATOM   2916  C   LEU A 196      20.997 -16.698   6.886  1.00  1.77           C  
ATOM   2917  O   LEU A 196      20.369 -16.390   7.901  1.00  1.77           O  
ATOM   2918  CB  LEU A 196      21.218 -14.946   5.157  1.00  1.77           C  
ATOM   2919  CG  LEU A 196      21.991 -13.808   4.493  1.00  1.77           C  
ATOM   2920  CD1 LEU A 196      21.136 -13.227   3.347  1.00  1.77           C  
ATOM   2921  CD2 LEU A 196      22.340 -12.758   5.508  1.00  1.77           C  
ATOM   2922  H   LEU A 196      23.242 -16.390   4.654  1.00  1.77           H  
ATOM   2923  HA  LEU A 196      22.363 -15.062   6.989  1.00  1.77           H  
ATOM   2924 1HB  LEU A 196      20.905 -15.617   4.374  1.00  1.77           H  
ATOM   2925 2HB  LEU A 196      20.325 -14.515   5.611  1.00  1.77           H  
ATOM   2926  HG  LEU A 196      22.911 -14.202   4.066  1.00  1.77           H  
ATOM   2927 1HD1 LEU A 196      21.681 -12.432   2.850  1.00  1.77           H  
ATOM   2928 2HD1 LEU A 196      20.920 -14.018   2.627  1.00  1.77           H  
ATOM   2929 3HD1 LEU A 196      20.204 -12.831   3.750  1.00  1.77           H  
ATOM   2930 1HD2 LEU A 196      22.903 -11.965   5.025  1.00  1.77           H  
ATOM   2931 2HD2 LEU A 196      21.429 -12.359   5.917  1.00  1.77           H  
ATOM   2932 3HD2 LEU A 196      22.944 -13.195   6.302  1.00  1.77           H  
ATOM   2933  N   LEU A 197      20.861 -17.870   6.281  1.00  1.48           N  
ATOM   2934  CA  LEU A 197      19.955 -18.876   6.781  1.00  1.48           C  
ATOM   2935  C   LEU A 197      20.411 -19.254   8.163  1.00  1.48           C  
ATOM   2936  O   LEU A 197      19.643 -19.224   9.131  1.00  1.48           O  
ATOM   2937  CB  LEU A 197      19.948 -20.083   5.845  1.00  1.48           C  
ATOM   2938  CG  LEU A 197      19.113 -21.277   6.272  1.00  1.48           C  
ATOM   2939  CD1 LEU A 197      17.664 -20.864   6.400  1.00  1.48           C  
ATOM   2940  CD2 LEU A 197      19.269 -22.374   5.222  1.00  1.48           C  
ATOM   2941  H   LEU A 197      21.425 -18.066   5.467  1.00  1.48           H  
ATOM   2942  HA  LEU A 197      18.955 -18.471   6.839  1.00  1.48           H  
ATOM   2943 1HB  LEU A 197      19.582 -19.761   4.871  1.00  1.48           H  
ATOM   2944 2HB  LEU A 197      20.977 -20.430   5.721  1.00  1.48           H  
ATOM   2945  HG  LEU A 197      19.458 -21.642   7.244  1.00  1.48           H  
ATOM   2946 1HD1 LEU A 197      17.066 -21.720   6.705  1.00  1.48           H  
ATOM   2947 2HD1 LEU A 197      17.576 -20.075   7.149  1.00  1.48           H  
ATOM   2948 3HD1 LEU A 197      17.308 -20.496   5.437  1.00  1.48           H  
ATOM   2949 1HD2 LEU A 197      18.678 -23.244   5.510  1.00  1.48           H  
ATOM   2950 2HD2 LEU A 197      18.924 -22.003   4.253  1.00  1.48           H  
ATOM   2951 3HD2 LEU A 197      20.306 -22.654   5.151  1.00  1.48           H  
ATOM   2952  N   ASN A 198      21.694 -19.562   8.267  1.00  1.29           N  
ATOM   2953  CA  ASN A 198      22.199 -19.924   9.561  1.00  1.29           C  
ATOM   2954  C   ASN A 198      22.316 -18.713  10.486  1.00  1.29           C  
ATOM   2955  O   ASN A 198      22.085 -18.862  11.679  1.00  1.29           O  
ATOM   2956  CB  ASN A 198      23.467 -20.677   9.415  1.00  1.29           C  
ATOM   2957  CG  ASN A 198      23.279 -22.072   8.938  1.00  1.29           C  
ATOM   2958  OD1 ASN A 198      22.262 -22.721   9.218  1.00  1.29           O  
ATOM   2959  ND2 ASN A 198      24.240 -22.554   8.199  1.00  1.29           N  
ATOM   2960  H   ASN A 198      22.320 -19.550   7.452  1.00  1.29           H  
ATOM   2961  HA  ASN A 198      21.482 -20.600  10.022  1.00  1.29           H  
ATOM   2962 1HB  ASN A 198      24.050 -20.158   8.722  1.00  1.29           H  
ATOM   2963 2HB  ASN A 198      23.968 -20.691  10.358  1.00  1.29           H  
ATOM   2964 1HD2 ASN A 198      24.181 -23.488   7.849  1.00  1.29           H  
ATOM   2965 2HD2 ASN A 198      25.029 -21.958   7.949  1.00  1.29           H  
ATOM   2966  N   VAL A 199      22.554 -17.496   9.962  1.00  1.16           N  
ATOM   2967  CA  VAL A 199      22.632 -16.335  10.854  1.00  1.16           C  
ATOM   2968  C   VAL A 199      21.338 -16.231  11.619  1.00  1.16           C  
ATOM   2969  O   VAL A 199      21.342 -16.036  12.832  1.00  1.16           O  
ATOM   2970  CB  VAL A 199      22.801 -14.990  10.106  1.00  1.16           C  
ATOM   2971  CG1 VAL A 199      22.631 -13.882  11.061  1.00  1.16           C  
ATOM   2972  CG2 VAL A 199      24.131 -14.832   9.533  1.00  1.16           C  
ATOM   2973  H   VAL A 199      22.752 -17.397   8.969  1.00  1.16           H  
ATOM   2974  HA  VAL A 199      23.456 -16.471  11.554  1.00  1.16           H  
ATOM   2975  HB  VAL A 199      22.037 -14.918   9.339  1.00  1.16           H  
ATOM   2976 1HG1 VAL A 199      22.733 -12.934  10.540  1.00  1.16           H  
ATOM   2977 2HG1 VAL A 199      21.654 -13.951  11.515  1.00  1.16           H  
ATOM   2978 3HG1 VAL A 199      23.389 -13.966  11.813  1.00  1.16           H  
ATOM   2979 1HG2 VAL A 199      24.180 -13.867   9.041  1.00  1.16           H  
ATOM   2980 2HG2 VAL A 199      24.859 -14.870  10.330  1.00  1.16           H  
ATOM   2981 3HG2 VAL A 199      24.340 -15.590   8.832  1.00  1.16           H  
ATOM   2982  N   ALA A 200      20.217 -16.380  10.918  1.00  1.07           N  
ATOM   2983  CA  ALA A 200      18.928 -16.302  11.575  1.00  1.07           C  
ATOM   2984  C   ALA A 200      18.798 -17.367  12.673  1.00  1.07           C  
ATOM   2985  O   ALA A 200      18.280 -17.077  13.760  1.00  1.07           O  
ATOM   2986  CB  ALA A 200      17.839 -16.464  10.541  1.00  1.07           C  
ATOM   2987  H   ALA A 200      20.267 -16.533   9.908  1.00  1.07           H  
ATOM   2988  HA  ALA A 200      18.837 -15.325  12.039  1.00  1.07           H  
ATOM   2989 1HB  ALA A 200      16.890 -16.383  11.016  1.00  1.07           H  
ATOM   2990 2HB  ALA A 200      17.937 -15.681   9.784  1.00  1.07           H  
ATOM   2991 3HB  ALA A 200      17.929 -17.443  10.067  1.00  1.07           H  
ATOM   2992  N   GLU A 201      19.313 -18.582  12.418  1.00  1.01           N  
ATOM   2993  CA  GLU A 201      19.263 -19.659  13.416  1.00  1.01           C  
ATOM   2994  C   GLU A 201      20.151 -19.330  14.625  1.00  1.01           C  
ATOM   2995  O   GLU A 201      19.783 -19.605  15.772  1.00  1.01           O  
ATOM   2996  CB  GLU A 201      19.721 -20.989  12.803  1.00  1.01           C  
ATOM   2997  CG  GLU A 201      18.800 -21.588  11.723  1.00  1.01           C  
ATOM   2998  CD  GLU A 201      17.468 -22.067  12.233  1.00  1.01           C  
ATOM   2999  OE1 GLU A 201      17.454 -22.849  13.149  1.00  1.01           O  
ATOM   3000  OE2 GLU A 201      16.453 -21.654  11.697  1.00  1.01           O  
ATOM   3001  H   GLU A 201      19.716 -18.768  11.496  1.00  1.01           H  
ATOM   3002  HA  GLU A 201      18.236 -19.763  13.762  1.00  1.01           H  
ATOM   3003 1HB  GLU A 201      20.710 -20.873  12.374  1.00  1.01           H  
ATOM   3004 2HB  GLU A 201      19.804 -21.722  13.592  1.00  1.01           H  
ATOM   3005 1HG  GLU A 201      18.627 -20.826  10.962  1.00  1.01           H  
ATOM   3006 2HG  GLU A 201      19.323 -22.416  11.244  1.00  1.01           H  
ATOM   3007  N   ILE A 202      21.290 -18.686  14.369  1.00  0.96           N  
ATOM   3008  CA  ILE A 202      22.217 -18.336  15.435  1.00  0.96           C  
ATOM   3009  C   ILE A 202      21.592 -17.253  16.314  1.00  0.96           C  
ATOM   3010  O   ILE A 202      21.687 -17.295  17.547  1.00  0.96           O  
ATOM   3011  CB  ILE A 202      23.553 -17.795  14.899  1.00  0.96           C  
ATOM   3012  CG1 ILE A 202      24.331 -18.791  14.052  1.00  0.96           C  
ATOM   3013  CG2 ILE A 202      24.364 -17.440  16.013  1.00  0.96           C  
ATOM   3014  CD1 ILE A 202      24.658 -20.016  14.695  1.00  0.96           C  
ATOM   3015  H   ILE A 202      21.532 -18.490  13.399  1.00  0.96           H  
ATOM   3016  HA  ILE A 202      22.406 -19.219  16.043  1.00  0.96           H  
ATOM   3017  HB  ILE A 202      23.366 -16.918  14.282  1.00  0.96           H  
ATOM   3018 1HG1 ILE A 202      23.782 -19.024  13.190  1.00  0.96           H  
ATOM   3019 2HG1 ILE A 202      25.262 -18.323  13.767  1.00  0.96           H  
ATOM   3020 1HG2 ILE A 202      25.298 -17.040  15.632  1.00  0.96           H  
ATOM   3021 2HG2 ILE A 202      23.842 -16.690  16.604  1.00  0.96           H  
ATOM   3022 3HG2 ILE A 202      24.563 -18.320  16.625  1.00  0.96           H  
ATOM   3023 1HD1 ILE A 202      25.223 -20.653  14.016  1.00  0.96           H  
ATOM   3024 2HD1 ILE A 202      25.254 -19.804  15.580  1.00  0.96           H  
ATOM   3025 3HD1 ILE A 202      23.734 -20.497  14.964  1.00  0.96           H  
ATOM   3026  N   ILE A 203      20.938 -16.283  15.683  1.00  0.93           N  
ATOM   3027  CA  ILE A 203      20.283 -15.207  16.410  1.00  0.93           C  
ATOM   3028  C   ILE A 203      19.181 -15.771  17.292  1.00  0.93           C  
ATOM   3029  O   ILE A 203      19.042 -15.384  18.455  1.00  0.93           O  
ATOM   3030  CB  ILE A 203      19.687 -14.180  15.475  1.00  0.93           C  
ATOM   3031  CG1 ILE A 203      20.729 -13.470  14.753  1.00  0.93           C  
ATOM   3032  CG2 ILE A 203      18.906 -13.211  16.261  1.00  0.93           C  
ATOM   3033  CD1 ILE A 203      20.179 -12.708  13.691  1.00  0.93           C  
ATOM   3034  H   ILE A 203      20.906 -16.290  14.661  1.00  0.93           H  
ATOM   3035  HA  ILE A 203      21.024 -14.719  17.043  1.00  0.93           H  
ATOM   3036  HB  ILE A 203      19.047 -14.675  14.741  1.00  0.93           H  
ATOM   3037 1HG1 ILE A 203      21.260 -12.812  15.408  1.00  0.93           H  
ATOM   3038 2HG1 ILE A 203      21.421 -14.176  14.344  1.00  0.93           H  
ATOM   3039 1HG2 ILE A 203      18.492 -12.472  15.585  1.00  0.93           H  
ATOM   3040 2HG2 ILE A 203      18.116 -13.741  16.787  1.00  0.93           H  
ATOM   3041 3HG2 ILE A 203      19.534 -12.721  16.973  1.00  0.93           H  
ATOM   3042 1HD1 ILE A 203      20.982 -12.215  13.181  1.00  0.93           H  
ATOM   3043 2HD1 ILE A 203      19.661 -13.377  13.021  1.00  0.93           H  
ATOM   3044 3HD1 ILE A 203      19.482 -11.977  14.087  1.00  0.93           H  
ATOM   3045  N   ASP A 204      18.397 -16.698  16.728  1.00  0.92           N  
ATOM   3046  CA  ASP A 204      17.342 -17.380  17.460  1.00  0.92           C  
ATOM   3047  C   ASP A 204      17.931 -18.045  18.697  1.00  0.92           C  
ATOM   3048  O   ASP A 204      17.404 -17.897  19.808  1.00  0.92           O  
ATOM   3049  CB  ASP A 204      16.665 -18.422  16.560  1.00  0.92           C  
ATOM   3050  CG  ASP A 204      15.566 -19.213  17.234  1.00  0.92           C  
ATOM   3051  OD1 ASP A 204      14.889 -18.673  18.061  1.00  0.92           O  
ATOM   3052  OD2 ASP A 204      15.420 -20.378  16.908  1.00  0.92           O  
ATOM   3053  H   ASP A 204      18.540 -16.943  15.746  1.00  0.92           H  
ATOM   3054  HA  ASP A 204      16.601 -16.645  17.776  1.00  0.92           H  
ATOM   3055 1HB  ASP A 204      16.252 -17.920  15.683  1.00  0.92           H  
ATOM   3056 2HB  ASP A 204      17.407 -19.123  16.200  1.00  0.92           H  
ATOM   3057  N   ALA A 205      19.034 -18.774  18.512  1.00  0.92           N  
ATOM   3058  CA  ALA A 205      19.674 -19.441  19.627  1.00  0.92           C  
ATOM   3059  C   ALA A 205      20.106 -18.460  20.710  1.00  0.92           C  
ATOM   3060  O   ALA A 205      19.886 -18.701  21.899  1.00  0.92           O  
ATOM   3061  CB  ALA A 205      20.885 -20.188  19.132  1.00  0.92           C  
ATOM   3062  H   ALA A 205      19.420 -18.888  17.573  1.00  0.92           H  
ATOM   3063  HA  ALA A 205      18.956 -20.133  20.054  1.00  0.92           H  
ATOM   3064 1HB  ALA A 205      21.335 -20.703  19.956  1.00  0.92           H  
ATOM   3065 2HB  ALA A 205      20.587 -20.900  18.365  1.00  0.92           H  
ATOM   3066 3HB  ALA A 205      21.601 -19.495  18.708  1.00  0.92           H  
ATOM   3067  N   CYS A 206      20.643 -17.311  20.295  1.00  0.94           N  
ATOM   3068  CA  CYS A 206      21.090 -16.297  21.236  1.00  0.94           C  
ATOM   3069  C   CYS A 206      19.918 -15.759  22.022  1.00  0.94           C  
ATOM   3070  O   CYS A 206      19.986 -15.582  23.241  1.00  0.94           O  
ATOM   3071  CB  CYS A 206      21.760 -15.170  20.491  1.00  0.94           C  
ATOM   3072  SG  CYS A 206      23.351 -15.609  19.720  1.00  0.94           S  
ATOM   3073  H   CYS A 206      20.796 -17.165  19.295  1.00  0.94           H  
ATOM   3074  HA  CYS A 206      21.792 -16.714  21.930  1.00  0.94           H  
ATOM   3075 1HB  CYS A 206      21.094 -14.836  19.716  1.00  0.94           H  
ATOM   3076 2HB  CYS A 206      21.925 -14.340  21.158  1.00  0.94           H  
ATOM   3077  HG  CYS A 206      22.795 -16.452  18.805  1.00  0.94           H  
ATOM   3078  N   ALA A 207      18.802 -15.531  21.348  1.00  0.98           N  
ATOM   3079  CA  ALA A 207      17.636 -15.054  22.058  1.00  0.98           C  
ATOM   3080  C   ALA A 207      17.155 -16.100  23.080  1.00  0.98           C  
ATOM   3081  O   ALA A 207      16.867 -15.778  24.237  1.00  0.98           O  
ATOM   3082  CB  ALA A 207      16.544 -14.743  21.059  1.00  0.98           C  
ATOM   3083  H   ALA A 207      18.773 -15.675  20.336  1.00  0.98           H  
ATOM   3084  HA  ALA A 207      17.906 -14.147  22.597  1.00  0.98           H  
ATOM   3085 1HB  ALA A 207      15.685 -14.380  21.575  1.00  0.98           H  
ATOM   3086 2HB  ALA A 207      16.892 -13.996  20.353  1.00  0.98           H  
ATOM   3087 3HB  ALA A 207      16.280 -15.652  20.519  1.00  0.98           H  
ATOM   3088  N   SER A 208      17.154 -17.371  22.664  1.00  1.01           N  
ATOM   3089  CA  SER A 208      16.671 -18.498  23.463  1.00  1.01           C  
ATOM   3090  C   SER A 208      17.464 -18.748  24.736  1.00  1.01           C  
ATOM   3091  O   SER A 208      16.899 -19.143  25.758  1.00  1.01           O  
ATOM   3092  CB  SER A 208      16.654 -19.741  22.622  1.00  1.01           C  
ATOM   3093  OG  SER A 208      15.720 -19.613  21.584  1.00  1.01           O  
ATOM   3094  H   SER A 208      17.442 -17.565  21.703  1.00  1.01           H  
ATOM   3095  HA  SER A 208      15.645 -18.277  23.754  1.00  1.01           H  
ATOM   3096 1HB  SER A 208      17.641 -19.912  22.209  1.00  1.01           H  
ATOM   3097 2HB  SER A 208      16.401 -20.597  23.243  1.00  1.01           H  
ATOM   3098  HG  SER A 208      16.106 -18.960  20.952  1.00  1.01           H  
ATOM   3099  N   VAL A 209      18.768 -18.492  24.693  1.00  1.04           N  
ATOM   3100  CA  VAL A 209      19.611 -18.708  25.863  1.00  1.04           C  
ATOM   3101  C   VAL A 209      19.816 -17.396  26.615  1.00  1.04           C  
ATOM   3102  O   VAL A 209      20.717 -17.288  27.448  1.00  1.04           O  
ATOM   3103  CB  VAL A 209      21.005 -19.215  25.496  1.00  1.04           C  
ATOM   3104  CG1 VAL A 209      20.920 -20.556  24.716  1.00  1.04           C  
ATOM   3105  CG2 VAL A 209      21.718 -18.108  24.765  1.00  1.04           C  
ATOM   3106  H   VAL A 209      19.184 -18.198  23.806  1.00  1.04           H  
ATOM   3107  HA  VAL A 209      19.126 -19.428  26.522  1.00  1.04           H  
ATOM   3108  HB  VAL A 209      21.547 -19.428  26.415  1.00  1.04           H  
ATOM   3109 1HG1 VAL A 209      21.922 -20.923  24.494  1.00  1.04           H  
ATOM   3110 2HG1 VAL A 209      20.401 -21.296  25.322  1.00  1.04           H  
ATOM   3111 3HG1 VAL A 209      20.375 -20.402  23.783  1.00  1.04           H  
ATOM   3112 1HG2 VAL A 209      22.723 -18.400  24.547  1.00  1.04           H  
ATOM   3113 2HG2 VAL A 209      21.185 -17.884  23.858  1.00  1.04           H  
ATOM   3114 3HG2 VAL A 209      21.741 -17.226  25.394  1.00  1.04           H  
ATOM   3115  N   ASN A 210      18.984 -16.397  26.314  1.00  1.05           N  
ATOM   3116  CA  ASN A 210      19.028 -15.085  26.941  1.00  1.05           C  
ATOM   3117  C   ASN A 210      20.338 -14.314  26.772  1.00  1.05           C  
ATOM   3118  O   ASN A 210      20.770 -13.609  27.686  1.00  1.05           O  
ATOM   3119  CB  ASN A 210      18.671 -15.208  28.412  1.00  1.05           C  
ATOM   3120  CG  ASN A 210      17.237 -15.678  28.614  1.00  1.05           C  
ATOM   3121  OD1 ASN A 210      16.276 -15.069  28.102  1.00  1.05           O  
ATOM   3122  ND2 ASN A 210      17.078 -16.750  29.355  1.00  1.05           N  
ATOM   3123  H   ASN A 210      18.264 -16.534  25.605  1.00  1.05           H  
ATOM   3124  HA  ASN A 210      18.258 -14.484  26.466  1.00  1.05           H  
ATOM   3125 1HB  ASN A 210      19.344 -15.892  28.921  1.00  1.05           H  
ATOM   3126 2HB  ASN A 210      18.787 -14.234  28.886  1.00  1.05           H  
ATOM   3127 1HD2 ASN A 210      16.159 -17.110  29.527  1.00  1.05           H  
ATOM   3128 2HD2 ASN A 210      17.876 -17.209  29.747  1.00  1.05           H  
ATOM   3129  N   SER A 211      20.936 -14.395  25.576  1.00  1.04           N  
ATOM   3130  CA  SER A 211      22.129 -13.626  25.231  1.00  1.04           C  
ATOM   3131  C   SER A 211      21.980 -12.915  23.857  1.00  1.04           C  
ATOM   3132  O   SER A 211      22.879 -12.994  23.003  1.00  1.04           O  
ATOM   3133  CB  SER A 211      23.334 -14.550  25.200  1.00  1.04           C  
ATOM   3134  OG  SER A 211      23.603 -15.117  26.466  1.00  1.04           O  
ATOM   3135  H   SER A 211      20.539 -14.998  24.860  1.00  1.04           H  
ATOM   3136  HA  SER A 211      22.296 -12.873  26.000  1.00  1.04           H  
ATOM   3137 1HB  SER A 211      23.139 -15.340  24.485  1.00  1.04           H  
ATOM   3138 2HB  SER A 211      24.203 -14.003  24.851  1.00  1.04           H  
ATOM   3139  HG  SER A 211      22.782 -15.525  26.772  1.00  1.04           H  
ATOM   3140  N   PRO A 212      20.904 -12.114  23.645  1.00  1.01           N  
ATOM   3141  CA  PRO A 212      20.619 -11.417  22.410  1.00  1.01           C  
ATOM   3142  C   PRO A 212      21.680 -10.380  22.109  1.00  1.01           C  
ATOM   3143  O   PRO A 212      21.883 -10.023  20.955  1.00  1.01           O  
ATOM   3144  CB  PRO A 212      19.287 -10.731  22.699  1.00  1.01           C  
ATOM   3145  CG  PRO A 212      19.260 -10.585  24.193  1.00  1.01           C  
ATOM   3146  CD  PRO A 212      19.934 -11.822  24.710  1.00  1.01           C  
ATOM   3147  HA  PRO A 212      20.524 -12.144  21.588  1.00  1.01           H  
ATOM   3148 1HB  PRO A 212      19.234  -9.788  22.147  1.00  1.01           H  
ATOM   3149 2HB  PRO A 212      18.470 -11.357  22.343  1.00  1.01           H  
ATOM   3150 1HG  PRO A 212      19.799  -9.679  24.496  1.00  1.01           H  
ATOM   3151 2HG  PRO A 212      18.240 -10.469  24.538  1.00  1.01           H  
ATOM   3152 1HD  PRO A 212      20.423 -11.608  25.669  1.00  1.01           H  
ATOM   3153 2HD  PRO A 212      19.179 -12.615  24.775  1.00  1.01           H  
ATOM   3154  N   HIS A 213      22.404  -9.920  23.132  1.00  0.98           N  
ATOM   3155  CA  HIS A 213      23.434  -8.927  22.882  1.00  0.98           C  
ATOM   3156  C   HIS A 213      24.548  -9.511  22.030  1.00  0.98           C  
ATOM   3157  O   HIS A 213      25.199  -8.792  21.277  1.00  0.98           O  
ATOM   3158  CB  HIS A 213      24.007  -8.386  24.197  1.00  0.98           C  
ATOM   3159  CG  HIS A 213      24.719  -9.415  25.016  1.00  0.98           C  
ATOM   3160  ND1 HIS A 213      24.046 -10.324  25.799  1.00  0.98           N  
ATOM   3161  CD2 HIS A 213      26.037  -9.682  25.176  1.00  0.98           C  
ATOM   3162  CE1 HIS A 213      24.916 -11.113  26.405  1.00  0.98           C  
ATOM   3163  NE2 HIS A 213      26.133 -10.741  26.050  1.00  0.98           N  
ATOM   3164  H   HIS A 213      22.231 -10.231  24.075  1.00  0.98           H  
ATOM   3165  HA  HIS A 213      23.004  -8.087  22.338  1.00  0.98           H  
ATOM   3166 1HB  HIS A 213      24.710  -7.579  23.980  1.00  0.98           H  
ATOM   3167 2HB  HIS A 213      23.201  -7.968  24.798  1.00  0.98           H  
ATOM   3168  HD2 HIS A 213      26.867  -9.153  24.698  1.00  0.98           H  
ATOM   3169  HE1 HIS A 213      24.669 -11.930  27.086  1.00  0.98           H  
ATOM   3170  HE2 HIS A 213      26.994 -11.166  26.362  1.00  0.98           H  
ATOM   3171  N   VAL A 214      24.723 -10.833  22.082  1.00  0.95           N  
ATOM   3172  CA  VAL A 214      25.763 -11.458  21.293  1.00  0.95           C  
ATOM   3173  C   VAL A 214      25.284 -11.420  19.861  1.00  0.95           C  
ATOM   3174  O   VAL A 214      26.039 -11.107  18.940  1.00  0.95           O  
ATOM   3175  CB  VAL A 214      26.029 -12.896  21.739  1.00  0.95           C  
ATOM   3176  CG1 VAL A 214      27.008 -13.523  20.817  1.00  0.95           C  
ATOM   3177  CG2 VAL A 214      26.542 -12.906  23.147  1.00  0.95           C  
ATOM   3178  H   VAL A 214      24.126 -11.418  22.665  1.00  0.95           H  
ATOM   3179  HA  VAL A 214      26.685 -10.878  21.384  1.00  0.95           H  
ATOM   3180  HB  VAL A 214      25.102 -13.468  21.679  1.00  0.95           H  
ATOM   3181 1HG1 VAL A 214      27.183 -14.552  21.112  1.00  0.95           H  
ATOM   3182 2HG1 VAL A 214      26.599 -13.487  19.824  1.00  0.95           H  
ATOM   3183 3HG1 VAL A 214      27.946 -12.975  20.843  1.00  0.95           H  
ATOM   3184 1HG2 VAL A 214      26.725 -13.931  23.463  1.00  0.95           H  
ATOM   3185 2HG2 VAL A 214      27.467 -12.336  23.201  1.00  0.95           H  
ATOM   3186 3HG2 VAL A 214      25.794 -12.454  23.791  1.00  0.95           H  
ATOM   3187  N   ALA A 215      23.994 -11.725  19.678  1.00  0.94           N  
ATOM   3188  CA  ALA A 215      23.409 -11.675  18.335  1.00  0.94           C  
ATOM   3189  C   ALA A 215      23.536 -10.287  17.723  1.00  0.94           C  
ATOM   3190  O   ALA A 215      23.826 -10.143  16.530  1.00  0.94           O  
ATOM   3191  CB  ALA A 215      21.948 -12.011  18.366  1.00  0.94           C  
ATOM   3192  H   ALA A 215      23.440 -11.985  20.503  1.00  0.94           H  
ATOM   3193  HA  ALA A 215      23.942 -12.388  17.709  1.00  0.94           H  
ATOM   3194 1HB  ALA A 215      21.580 -11.960  17.374  1.00  0.94           H  
ATOM   3195 2HB  ALA A 215      21.810 -12.984  18.754  1.00  0.94           H  
ATOM   3196 3HB  ALA A 215      21.414 -11.302  18.976  1.00  0.94           H  
ATOM   3197  N   VAL A 216      23.351  -9.264  18.552  1.00  0.94           N  
ATOM   3198  CA  VAL A 216      23.463  -7.901  18.072  1.00  0.94           C  
ATOM   3199  C   VAL A 216      24.870  -7.583  17.632  1.00  0.94           C  
ATOM   3200  O   VAL A 216      25.094  -7.075  16.527  1.00  0.94           O  
ATOM   3201  CB  VAL A 216      23.020  -6.903  19.159  1.00  0.94           C  
ATOM   3202  CG1 VAL A 216      23.351  -5.496  18.728  1.00  0.94           C  
ATOM   3203  CG2 VAL A 216      21.529  -7.046  19.385  1.00  0.94           C  
ATOM   3204  H   VAL A 216      23.092  -9.451  19.521  1.00  0.94           H  
ATOM   3205  HA  VAL A 216      22.817  -7.811  17.220  1.00  0.94           H  
ATOM   3206  HB  VAL A 216      23.557  -7.114  20.080  1.00  0.94           H  
ATOM   3207 1HG1 VAL A 216      23.043  -4.796  19.500  1.00  0.94           H  
ATOM   3208 2HG1 VAL A 216      24.424  -5.417  18.577  1.00  0.94           H  
ATOM   3209 3HG1 VAL A 216      22.846  -5.271  17.813  1.00  0.94           H  
ATOM   3210 1HG2 VAL A 216      21.211  -6.363  20.145  1.00  0.94           H  
ATOM   3211 2HG2 VAL A 216      21.011  -6.822  18.464  1.00  0.94           H  
ATOM   3212 3HG2 VAL A 216      21.301  -8.057  19.692  1.00  0.94           H  
ATOM   3213  N   GLU A 217      25.827  -7.929  18.469  1.00  0.96           N  
ATOM   3214  CA  GLU A 217      27.210  -7.677  18.155  1.00  0.96           C  
ATOM   3215  C   GLU A 217      27.609  -8.417  16.863  1.00  0.96           C  
ATOM   3216  O   GLU A 217      28.331  -7.863  16.025  1.00  0.96           O  
ATOM   3217  CB  GLU A 217      28.051  -8.075  19.358  1.00  0.96           C  
ATOM   3218  CG  GLU A 217      27.923  -7.175  20.585  1.00  0.96           C  
ATOM   3219  CD  GLU A 217      28.615  -7.776  21.805  1.00  0.96           C  
ATOM   3220  OE1 GLU A 217      29.024  -8.920  21.724  1.00  0.96           O  
ATOM   3221  OE2 GLU A 217      28.727  -7.104  22.806  1.00  0.96           O  
ATOM   3222  H   GLU A 217      25.590  -8.359  19.367  1.00  0.96           H  
ATOM   3223  HA  GLU A 217      27.333  -6.605  17.985  1.00  0.96           H  
ATOM   3224 1HB  GLU A 217      27.752  -9.067  19.677  1.00  0.96           H  
ATOM   3225 2HB  GLU A 217      29.095  -8.102  19.082  1.00  0.96           H  
ATOM   3226 1HG  GLU A 217      28.381  -6.214  20.359  1.00  0.96           H  
ATOM   3227 2HG  GLU A 217      26.873  -7.002  20.801  1.00  0.96           H  
ATOM   3228  N   MET A 218      27.089  -9.645  16.674  1.00  1.01           N  
ATOM   3229  CA  MET A 218      27.339 -10.420  15.455  1.00  1.01           C  
ATOM   3230  C   MET A 218      26.820  -9.694  14.207  1.00  1.01           C  
ATOM   3231  O   MET A 218      27.548  -9.536  13.222  1.00  1.01           O  
ATOM   3232  CB  MET A 218      26.690 -11.798  15.561  1.00  1.01           C  
ATOM   3233  CG  MET A 218      26.826 -12.672  14.318  1.00  1.01           C  
ATOM   3234  SD  MET A 218      25.991 -14.265  14.494  1.00  1.01           S  
ATOM   3235  CE  MET A 218      24.290 -13.716  14.638  1.00  1.01           C  
ATOM   3236  H   MET A 218      26.523 -10.061  17.414  1.00  1.01           H  
ATOM   3237  HA  MET A 218      28.417 -10.548  15.349  1.00  1.01           H  
ATOM   3238 1HB  MET A 218      27.122 -12.334  16.410  1.00  1.01           H  
ATOM   3239 2HB  MET A 218      25.633 -11.679  15.763  1.00  1.01           H  
ATOM   3240 1HG  MET A 218      26.394 -12.152  13.462  1.00  1.01           H  
ATOM   3241 2HG  MET A 218      27.880 -12.849  14.114  1.00  1.01           H  
ATOM   3242 1HE  MET A 218      23.641 -14.579  14.743  1.00  1.01           H  
ATOM   3243 2HE  MET A 218      24.187 -13.076  15.507  1.00  1.01           H  
ATOM   3244 3HE  MET A 218      24.011 -13.148  13.761  1.00  1.01           H  
ATOM   3245  N   LEU A 219      25.569  -9.213  14.256  1.00  1.10           N  
ATOM   3246  CA  LEU A 219      24.962  -8.496  13.126  1.00  1.10           C  
ATOM   3247  C   LEU A 219      25.692  -7.205  12.792  1.00  1.10           C  
ATOM   3248  O   LEU A 219      25.703  -6.766  11.640  1.00  1.10           O  
ATOM   3249  CB  LEU A 219      23.477  -8.228  13.385  1.00  1.10           C  
ATOM   3250  CG  LEU A 219      22.573  -9.477  13.292  1.00  1.10           C  
ATOM   3251  CD1 LEU A 219      21.179  -9.132  13.751  1.00  1.10           C  
ATOM   3252  CD2 LEU A 219      22.559  -9.950  11.825  1.00  1.10           C  
ATOM   3253  H   LEU A 219      25.011  -9.370  15.099  1.00  1.10           H  
ATOM   3254  HA  LEU A 219      25.026  -9.143  12.254  1.00  1.10           H  
ATOM   3255 1HB  LEU A 219      23.391  -7.842  14.400  1.00  1.10           H  
ATOM   3256 2HB  LEU A 219      23.116  -7.473  12.690  1.00  1.10           H  
ATOM   3257  HG  LEU A 219      22.963 -10.272  13.936  1.00  1.10           H  
ATOM   3258 1HD1 LEU A 219      20.546  -9.982  13.681  1.00  1.10           H  
ATOM   3259 2HD1 LEU A 219      21.225  -8.813  14.784  1.00  1.10           H  
ATOM   3260 3HD1 LEU A 219      20.779  -8.338  13.132  1.00  1.10           H  
ATOM   3261 1HD2 LEU A 219      21.938 -10.818  11.723  1.00  1.10           H  
ATOM   3262 2HD2 LEU A 219      22.166  -9.160  11.188  1.00  1.10           H  
ATOM   3263 3HD2 LEU A 219      23.575 -10.198  11.513  1.00  1.10           H  
ATOM   3264  N   LEU A 220      26.337  -6.621  13.790  1.00  1.20           N  
ATOM   3265  CA  LEU A 220      27.102  -5.405  13.606  1.00  1.20           C  
ATOM   3266  C   LEU A 220      28.554  -5.651  13.151  1.00  1.20           C  
ATOM   3267  O   LEU A 220      29.316  -4.695  12.989  1.00  1.20           O  
ATOM   3268  CB  LEU A 220      27.041  -4.581  14.885  1.00  1.20           C  
ATOM   3269  CG  LEU A 220      25.631  -4.083  15.211  1.00  1.20           C  
ATOM   3270  CD1 LEU A 220      25.630  -3.382  16.536  1.00  1.20           C  
ATOM   3271  CD2 LEU A 220      25.190  -3.166  14.101  1.00  1.20           C  
ATOM   3272  H   LEU A 220      26.253  -7.011  14.731  1.00  1.20           H  
ATOM   3273  HA  LEU A 220      26.613  -4.825  12.827  1.00  1.20           H  
ATOM   3274 1HB  LEU A 220      27.381  -5.205  15.714  1.00  1.20           H  
ATOM   3275 2HB  LEU A 220      27.700  -3.722  14.791  1.00  1.20           H  
ATOM   3276  HG  LEU A 220      24.944  -4.924  15.278  1.00  1.20           H  
ATOM   3277 1HD1 LEU A 220      24.620  -3.033  16.759  1.00  1.20           H  
ATOM   3278 2HD1 LEU A 220      25.957  -4.077  17.307  1.00  1.20           H  
ATOM   3279 3HD1 LEU A 220      26.309  -2.532  16.498  1.00  1.20           H  
ATOM   3280 1HD2 LEU A 220      24.209  -2.793  14.304  1.00  1.20           H  
ATOM   3281 2HD2 LEU A 220      25.879  -2.321  14.035  1.00  1.20           H  
ATOM   3282 3HD2 LEU A 220      25.185  -3.707  13.155  1.00  1.20           H  
ATOM   3283  N   GLY A 221      28.941  -6.919  12.927  1.00  1.30           N  
ATOM   3284  CA  GLY A 221      30.281  -7.237  12.429  1.00  1.30           C  
ATOM   3285  C   GLY A 221      31.354  -7.630  13.455  1.00  1.30           C  
ATOM   3286  O   GLY A 221      32.537  -7.692  13.111  1.00  1.30           O  
ATOM   3287  H   GLY A 221      28.292  -7.691  13.079  1.00  1.30           H  
ATOM   3288 1HA  GLY A 221      30.181  -8.053  11.714  1.00  1.30           H  
ATOM   3289 2HA  GLY A 221      30.643  -6.386  11.856  1.00  1.30           H  
ATOM   3290  N   ASP A 222      30.983  -7.895  14.703  1.00  1.38           N  
ATOM   3291  CA  ASP A 222      31.989  -8.283  15.690  1.00  1.38           C  
ATOM   3292  C   ASP A 222      32.305  -9.786  15.649  1.00  1.38           C  
ATOM   3293  O   ASP A 222      31.509 -10.628  16.076  1.00  1.38           O  
ATOM   3294  CB  ASP A 222      31.559  -7.812  17.076  1.00  1.38           C  
ATOM   3295  CG  ASP A 222      32.531  -8.137  18.217  1.00  1.38           C  
ATOM   3296  OD1 ASP A 222      33.177  -9.186  18.176  1.00  1.38           O  
ATOM   3297  OD2 ASP A 222      32.654  -7.325  19.109  1.00  1.38           O  
ATOM   3298  H   ASP A 222      30.002  -7.839  14.983  1.00  1.38           H  
ATOM   3299  HA  ASP A 222      32.910  -7.751  15.452  1.00  1.38           H  
ATOM   3300 1HB  ASP A 222      31.392  -6.735  17.054  1.00  1.38           H  
ATOM   3301 2HB  ASP A 222      30.608  -8.270  17.309  1.00  1.38           H  
ATOM   3302  N   LYS A 223      33.493 -10.109  15.126  1.00  1.40           N  
ATOM   3303  CA  LYS A 223      33.951 -11.490  14.934  1.00  1.40           C  
ATOM   3304  C   LYS A 223      34.056 -12.317  16.228  1.00  1.40           C  
ATOM   3305  O   LYS A 223      34.042 -13.554  16.184  1.00  1.40           O  
ATOM   3306  CB  LYS A 223      35.330 -11.485  14.255  1.00  1.40           C  
ATOM   3307  CG  LYS A 223      36.473 -10.986  15.165  1.00  1.40           C  
ATOM   3308  CD  LYS A 223      37.825 -10.978  14.470  1.00  1.40           C  
ATOM   3309  CE  LYS A 223      38.939 -10.452  15.407  1.00  1.40           C  
ATOM   3310  NZ  LYS A 223      39.232 -11.389  16.565  1.00  1.40           N  
ATOM   3311  H   LYS A 223      34.089  -9.353  14.818  1.00  1.40           H  
ATOM   3312  HA  LYS A 223      33.240 -11.986  14.274  1.00  1.40           H  
ATOM   3313 1HB  LYS A 223      35.580 -12.496  13.934  1.00  1.40           H  
ATOM   3314 2HB  LYS A 223      35.300 -10.854  13.367  1.00  1.40           H  
ATOM   3315 1HG  LYS A 223      36.246  -9.987  15.535  1.00  1.40           H  
ATOM   3316 2HG  LYS A 223      36.559 -11.651  16.014  1.00  1.40           H  
ATOM   3317 1HD  LYS A 223      38.076 -11.992  14.161  1.00  1.40           H  
ATOM   3318 2HD  LYS A 223      37.777 -10.346  13.584  1.00  1.40           H  
ATOM   3319 1HE  LYS A 223      39.848 -10.318  14.826  1.00  1.40           H  
ATOM   3320 2HE  LYS A 223      38.632  -9.488  15.811  1.00  1.40           H  
ATOM   3321 1HZ  LYS A 223      39.959 -10.998  17.137  1.00  1.40           H  
ATOM   3322 2HZ  LYS A 223      38.398 -11.538  17.169  1.00  1.40           H  
ATOM   3323 3HZ  LYS A 223      39.528 -12.279  16.213  1.00  1.40           H  
ATOM   3324  N   ASP A 224      34.220 -11.658  17.378  1.00  1.36           N  
ATOM   3325  CA  ASP A 224      34.357 -12.419  18.607  1.00  1.36           C  
ATOM   3326  C   ASP A 224      32.968 -12.807  19.046  1.00  1.36           C  
ATOM   3327  O   ASP A 224      32.730 -13.933  19.497  1.00  1.36           O  
ATOM   3328  CB  ASP A 224      35.118 -11.633  19.672  1.00  1.36           C  
ATOM   3329  CG  ASP A 224      36.615 -11.382  19.275  1.00  1.36           C  
ATOM   3330  OD1 ASP A 224      37.094 -11.997  18.327  1.00  1.36           O  
ATOM   3331  OD2 ASP A 224      37.258 -10.598  19.925  1.00  1.36           O  
ATOM   3332  H   ASP A 224      34.157 -10.636  17.421  1.00  1.36           H  
ATOM   3333  HA  ASP A 224      34.918 -13.330  18.402  1.00  1.36           H  
ATOM   3334 1HB  ASP A 224      34.625 -10.664  19.816  1.00  1.36           H  
ATOM   3335 2HB  ASP A 224      35.083 -12.168  20.618  1.00  1.36           H  
ATOM   3336  N   ALA A 225      32.034 -11.864  18.881  1.00  1.26           N  
ATOM   3337  CA  ALA A 225      30.641 -12.128  19.209  1.00  1.26           C  
ATOM   3338  C   ALA A 225      30.132 -13.247  18.334  1.00  1.26           C  
ATOM   3339  O   ALA A 225      29.381 -14.098  18.795  1.00  1.26           O  
ATOM   3340  CB  ALA A 225      29.800 -10.914  19.034  1.00  1.26           C  
ATOM   3341  H   ALA A 225      32.319 -10.942  18.517  1.00  1.26           H  
ATOM   3342  HA  ALA A 225      30.584 -12.450  20.243  1.00  1.26           H  
ATOM   3343 1HB  ALA A 225      28.768 -11.143  19.295  1.00  1.26           H  
ATOM   3344 2HB  ALA A 225      30.180 -10.127  19.684  1.00  1.26           H  
ATOM   3345 3HB  ALA A 225      29.844 -10.583  18.000  1.00  1.26           H  
ATOM   3346  N   TYR A 226      30.575 -13.267  17.075  1.00  1.14           N  
ATOM   3347  CA  TYR A 226      30.227 -14.341  16.163  1.00  1.14           C  
ATOM   3348  C   TYR A 226      30.650 -15.676  16.736  1.00  1.14           C  
ATOM   3349  O   TYR A 226      29.841 -16.599  16.823  1.00  1.14           O  
ATOM   3350  CB  TYR A 226      30.887 -14.124  14.810  1.00  1.14           C  
ATOM   3351  CG  TYR A 226      30.798 -15.281  13.885  1.00  1.14           C  
ATOM   3352  CD1 TYR A 226      29.654 -15.562  13.180  1.00  1.14           C  
ATOM   3353  CD2 TYR A 226      31.927 -16.066  13.725  1.00  1.14           C  
ATOM   3354  CE1 TYR A 226      29.648 -16.629  12.319  1.00  1.14           C  
ATOM   3355  CE2 TYR A 226      31.911 -17.126  12.869  1.00  1.14           C  
ATOM   3356  CZ  TYR A 226      30.772 -17.413  12.166  1.00  1.14           C  
ATOM   3357  OH  TYR A 226      30.752 -18.483  11.305  1.00  1.14           O  
ATOM   3358  H   TYR A 226      31.155 -12.494  16.746  1.00  1.14           H  
ATOM   3359  HA  TYR A 226      29.144 -14.352  16.035  1.00  1.14           H  
ATOM   3360 1HB  TYR A 226      30.442 -13.255  14.322  1.00  1.14           H  
ATOM   3361 2HB  TYR A 226      31.926 -13.907  14.957  1.00  1.14           H  
ATOM   3362  HD1 TYR A 226      28.773 -14.944  13.292  1.00  1.14           H  
ATOM   3363  HD2 TYR A 226      32.833 -15.831  14.286  1.00  1.14           H  
ATOM   3364  HE1 TYR A 226      28.786 -16.846  11.759  1.00  1.14           H  
ATOM   3365  HE2 TYR A 226      32.801 -17.742  12.742  1.00  1.14           H  
ATOM   3366  HH  TYR A 226      31.610 -18.914  11.313  1.00  1.14           H  
ATOM   3367  N   ALA A 227      31.912 -15.788  17.148  1.00  1.03           N  
ATOM   3368  CA  ALA A 227      32.364 -17.053  17.702  1.00  1.03           C  
ATOM   3369  C   ALA A 227      31.542 -17.439  18.936  1.00  1.03           C  
ATOM   3370  O   ALA A 227      31.172 -18.610  19.107  1.00  1.03           O  
ATOM   3371  CB  ALA A 227      33.830 -16.955  18.060  1.00  1.03           C  
ATOM   3372  H   ALA A 227      32.562 -15.003  17.048  1.00  1.03           H  
ATOM   3373  HA  ALA A 227      32.225 -17.824  16.946  1.00  1.03           H  
ATOM   3374 1HB  ALA A 227      34.177 -17.908  18.453  1.00  1.03           H  
ATOM   3375 2HB  ALA A 227      34.400 -16.696  17.167  1.00  1.03           H  
ATOM   3376 3HB  ALA A 227      33.965 -16.178  18.813  1.00  1.03           H  
ATOM   3377  N   ARG A 228      31.214 -16.450  19.777  1.00  0.94           N  
ATOM   3378  CA  ARG A 228      30.405 -16.729  20.956  1.00  0.94           C  
ATOM   3379  C   ARG A 228      29.026 -17.207  20.544  1.00  0.94           C  
ATOM   3380  O   ARG A 228      28.472 -18.135  21.137  1.00  0.94           O  
ATOM   3381  CB  ARG A 228      30.255 -15.493  21.838  1.00  0.94           C  
ATOM   3382  CG  ARG A 228      31.505 -15.076  22.594  1.00  0.94           C  
ATOM   3383  CD  ARG A 228      31.218 -14.057  23.673  1.00  0.94           C  
ATOM   3384  NE  ARG A 228      30.831 -12.721  23.173  1.00  0.94           N  
ATOM   3385  CZ  ARG A 228      31.715 -11.728  22.893  1.00  0.94           C  
ATOM   3386  NH1 ARG A 228      33.005 -11.945  23.041  1.00  0.94           N  
ATOM   3387  NH2 ARG A 228      31.312 -10.529  22.484  1.00  0.94           N  
ATOM   3388  H   ARG A 228      31.553 -15.502  19.602  1.00  0.94           H  
ATOM   3389  HA  ARG A 228      30.892 -17.515  21.533  1.00  0.94           H  
ATOM   3390 1HB  ARG A 228      29.961 -14.654  21.222  1.00  0.94           H  
ATOM   3391 2HB  ARG A 228      29.459 -15.656  22.562  1.00  0.94           H  
ATOM   3392 1HG  ARG A 228      31.956 -15.951  23.057  1.00  0.94           H  
ATOM   3393 2HG  ARG A 228      32.212 -14.636  21.892  1.00  0.94           H  
ATOM   3394 1HD  ARG A 228      30.404 -14.428  24.294  1.00  0.94           H  
ATOM   3395 2HD  ARG A 228      32.108 -13.938  24.289  1.00  0.94           H  
ATOM   3396  HE  ARG A 228      29.847 -12.523  23.055  1.00  0.94           H  
ATOM   3397 1HH1 ARG A 228      33.333 -12.849  23.354  1.00  0.94           H  
ATOM   3398 2HH1 ARG A 228      33.664 -11.201  22.854  1.00  0.94           H  
ATOM   3399 1HH2 ARG A 228      30.321 -10.286  22.364  1.00  0.94           H  
ATOM   3400 2HH2 ARG A 228      31.993  -9.811  22.284  1.00  0.94           H  
ATOM   3401  N   ALA A 229      28.479 -16.581  19.509  1.00  0.88           N  
ATOM   3402  CA  ALA A 229      27.166 -16.903  19.005  1.00  0.88           C  
ATOM   3403  C   ALA A 229      27.117 -18.337  18.509  1.00  0.88           C  
ATOM   3404  O   ALA A 229      26.122 -19.046  18.695  1.00  0.88           O  
ATOM   3405  CB  ALA A 229      26.801 -15.941  17.907  1.00  0.88           C  
ATOM   3406  H   ALA A 229      28.988 -15.824  19.066  1.00  0.88           H  
ATOM   3407  HA  ALA A 229      26.461 -16.790  19.819  1.00  0.88           H  
ATOM   3408 1HB  ALA A 229      25.838 -16.133  17.602  1.00  0.88           H  
ATOM   3409 2HB  ALA A 229      26.847 -14.939  18.263  1.00  0.88           H  
ATOM   3410 3HB  ALA A 229      27.482 -16.045  17.078  1.00  0.88           H  
ATOM   3411  N   LEU A 230      28.209 -18.784  17.886  1.00  0.84           N  
ATOM   3412  CA  LEU A 230      28.235 -20.146  17.398  1.00  0.84           C  
ATOM   3413  C   LEU A 230      28.203 -21.102  18.581  1.00  0.84           C  
ATOM   3414  O   LEU A 230      27.486 -22.106  18.551  1.00  0.84           O  
ATOM   3415  CB  LEU A 230      29.501 -20.426  16.595  1.00  0.84           C  
ATOM   3416  CG  LEU A 230      29.675 -19.683  15.273  1.00  0.84           C  
ATOM   3417  CD1 LEU A 230      31.031 -20.070  14.723  1.00  0.84           C  
ATOM   3418  CD2 LEU A 230      28.538 -19.997  14.321  1.00  0.84           C  
ATOM   3419  H   LEU A 230      28.997 -18.154  17.726  1.00  0.84           H  
ATOM   3420  HA  LEU A 230      27.361 -20.316  16.775  1.00  0.84           H  
ATOM   3421 1HB  LEU A 230      30.357 -20.174  17.218  1.00  0.84           H  
ATOM   3422 2HB  LEU A 230      29.542 -21.493  16.382  1.00  0.84           H  
ATOM   3423  HG  LEU A 230      29.686 -18.613  15.450  1.00  0.84           H  
ATOM   3424 1HD1 LEU A 230      31.211 -19.572  13.805  1.00  0.84           H  
ATOM   3425 2HD1 LEU A 230      31.802 -19.801  15.443  1.00  0.84           H  
ATOM   3426 3HD1 LEU A 230      31.052 -21.144  14.551  1.00  0.84           H  
ATOM   3427 1HD2 LEU A 230      28.692 -19.453  13.389  1.00  0.84           H  
ATOM   3428 2HD2 LEU A 230      28.508 -21.066  14.118  1.00  0.84           H  
ATOM   3429 3HD2 LEU A 230      27.603 -19.684  14.770  1.00  0.84           H  
ATOM   3430  N   ALA A 231      28.951 -20.770  19.647  1.00  0.81           N  
ATOM   3431  CA  ALA A 231      28.980 -21.607  20.846  1.00  0.81           C  
ATOM   3432  C   ALA A 231      27.580 -21.704  21.445  1.00  0.81           C  
ATOM   3433  O   ALA A 231      27.139 -22.771  21.889  1.00  0.81           O  
ATOM   3434  CB  ALA A 231      29.962 -21.046  21.859  1.00  0.81           C  
ATOM   3435  H   ALA A 231      29.534 -19.928  19.605  1.00  0.81           H  
ATOM   3436  HA  ALA A 231      29.296 -22.611  20.553  1.00  0.81           H  
ATOM   3437 1HB  ALA A 231      29.986 -21.689  22.735  1.00  0.81           H  
ATOM   3438 2HB  ALA A 231      30.952 -20.996  21.410  1.00  0.81           H  
ATOM   3439 3HB  ALA A 231      29.651 -20.050  22.153  1.00  0.81           H  
ATOM   3440  N   ILE A 232      26.861 -20.583  21.403  1.00  0.80           N  
ATOM   3441  CA  ILE A 232      25.497 -20.558  21.885  1.00  0.80           C  
ATOM   3442  C   ILE A 232      24.618 -21.469  21.063  1.00  0.80           C  
ATOM   3443  O   ILE A 232      23.808 -22.213  21.617  1.00  0.80           O  
ATOM   3444  CB  ILE A 232      24.894 -19.164  21.859  1.00  0.80           C  
ATOM   3445  CG1 ILE A 232      25.544 -18.262  22.920  1.00  0.80           C  
ATOM   3446  CG2 ILE A 232      23.448 -19.323  22.026  1.00  0.80           C  
ATOM   3447  CD1 ILE A 232      25.194 -16.787  22.771  1.00  0.80           C  
ATOM   3448  H   ILE A 232      27.293 -19.727  21.056  1.00  0.80           H  
ATOM   3449  HA  ILE A 232      25.488 -20.909  22.912  1.00  0.80           H  
ATOM   3450  HB  ILE A 232      25.076 -18.692  20.905  1.00  0.80           H  
ATOM   3451 1HG1 ILE A 232      25.223 -18.594  23.902  1.00  0.80           H  
ATOM   3452 2HG1 ILE A 232      26.626 -18.369  22.856  1.00  0.80           H  
ATOM   3453 1HG2 ILE A 232      23.001 -18.386  21.998  1.00  0.80           H  
ATOM   3454 2HG2 ILE A 232      23.052 -19.929  21.234  1.00  0.80           H  
ATOM   3455 3HG2 ILE A 232      23.257 -19.805  22.963  1.00  0.80           H  
ATOM   3456 1HD1 ILE A 232      25.685 -16.217  23.556  1.00  0.80           H  
ATOM   3457 2HD1 ILE A 232      25.524 -16.426  21.813  1.00  0.80           H  
ATOM   3458 3HD1 ILE A 232      24.122 -16.666  22.848  1.00  0.80           H  
ATOM   3459  N   HIS A 233      24.773 -21.423  19.750  1.00  0.80           N  
ATOM   3460  CA  HIS A 233      24.003 -22.274  18.871  1.00  0.80           C  
ATOM   3461  C   HIS A 233      24.222 -23.738  19.215  1.00  0.80           C  
ATOM   3462  O   HIS A 233      23.268 -24.527  19.245  1.00  0.80           O  
ATOM   3463  CB  HIS A 233      24.333 -21.996  17.426  1.00  0.80           C  
ATOM   3464  CG  HIS A 233      23.481 -22.771  16.486  1.00  0.80           C  
ATOM   3465  ND1 HIS A 233      22.140 -22.495  16.309  1.00  0.80           N  
ATOM   3466  CD2 HIS A 233      23.765 -23.801  15.663  1.00  0.80           C  
ATOM   3467  CE1 HIS A 233      21.636 -23.325  15.419  1.00  0.80           C  
ATOM   3468  NE2 HIS A 233      22.601 -24.130  15.009  1.00  0.80           N  
ATOM   3469  H   HIS A 233      25.441 -20.761  19.351  1.00  0.80           H  
ATOM   3470  HA  HIS A 233      22.949 -22.069  19.000  1.00  0.80           H  
ATOM   3471 1HB  HIS A 233      24.184 -20.940  17.262  1.00  0.80           H  
ATOM   3472 2HB  HIS A 233      25.375 -22.224  17.223  1.00  0.80           H  
ATOM   3473  HD2 HIS A 233      24.738 -24.280  15.542  1.00  0.80           H  
ATOM   3474  HE1 HIS A 233      20.600 -23.346  15.083  1.00  0.80           H  
ATOM   3475  HE2 HIS A 233      22.504 -24.871  14.329  1.00  0.80           H  
ATOM   3476  N   GLU A 234      25.477 -24.130  19.464  1.00  0.81           N  
ATOM   3477  CA  GLU A 234      25.723 -25.520  19.825  1.00  0.81           C  
ATOM   3478  C   GLU A 234      24.991 -25.883  21.132  1.00  0.81           C  
ATOM   3479  O   GLU A 234      24.410 -26.969  21.239  1.00  0.81           O  
ATOM   3480  CB  GLU A 234      27.227 -25.798  19.959  1.00  0.81           C  
ATOM   3481  CG  GLU A 234      28.001 -25.789  18.634  1.00  0.81           C  
ATOM   3482  CD  GLU A 234      29.492 -26.079  18.795  1.00  0.81           C  
ATOM   3483  OE1 GLU A 234      29.956 -26.163  19.910  1.00  0.81           O  
ATOM   3484  OE2 GLU A 234      30.156 -26.229  17.793  1.00  0.81           O  
ATOM   3485  H   GLU A 234      26.243 -23.455  19.395  1.00  0.81           H  
ATOM   3486  HA  GLU A 234      25.330 -26.153  19.030  1.00  0.81           H  
ATOM   3487 1HB  GLU A 234      27.675 -25.044  20.607  1.00  0.81           H  
ATOM   3488 2HB  GLU A 234      27.377 -26.767  20.432  1.00  0.81           H  
ATOM   3489 1HG  GLU A 234      27.566 -26.532  17.967  1.00  0.81           H  
ATOM   3490 2HG  GLU A 234      27.876 -24.809  18.172  1.00  0.81           H  
ATOM   3491  N   ASP A 235      24.960 -24.950  22.101  1.00  0.83           N  
ATOM   3492  CA  ASP A 235      24.260 -25.185  23.372  1.00  0.83           C  
ATOM   3493  C   ASP A 235      22.762 -25.341  23.131  1.00  0.83           C  
ATOM   3494  O   ASP A 235      22.134 -26.274  23.642  1.00  0.83           O  
ATOM   3495  CB  ASP A 235      24.502 -24.034  24.361  1.00  0.83           C  
ATOM   3496  CG  ASP A 235      23.904 -24.301  25.759  1.00  0.83           C  
ATOM   3497  OD1 ASP A 235      24.357 -25.216  26.404  1.00  0.83           O  
ATOM   3498  OD2 ASP A 235      22.999 -23.589  26.168  1.00  0.83           O  
ATOM   3499  H   ASP A 235      25.474 -24.077  21.963  1.00  0.83           H  
ATOM   3500  HA  ASP A 235      24.640 -26.107  23.810  1.00  0.83           H  
ATOM   3501 1HB  ASP A 235      25.575 -23.855  24.452  1.00  0.83           H  
ATOM   3502 2HB  ASP A 235      24.057 -23.122  23.967  1.00  0.83           H  
ATOM   3503  N   TYR A 236      22.202 -24.431  22.340  1.00  0.86           N  
ATOM   3504  CA  TYR A 236      20.795 -24.414  21.965  1.00  0.86           C  
ATOM   3505  C   TYR A 236      20.402 -25.719  21.304  1.00  0.86           C  
ATOM   3506  O   TYR A 236      19.402 -26.331  21.681  1.00  0.86           O  
ATOM   3507  CB  TYR A 236      20.536 -23.196  21.092  1.00  0.86           C  
ATOM   3508  CG  TYR A 236      19.181 -23.050  20.438  1.00  0.86           C  
ATOM   3509  CD1 TYR A 236      18.088 -22.670  21.169  1.00  0.86           C  
ATOM   3510  CD2 TYR A 236      19.066 -23.214  19.061  1.00  0.86           C  
ATOM   3511  CE1 TYR A 236      16.862 -22.481  20.543  1.00  0.86           C  
ATOM   3512  CE2 TYR A 236      17.848 -23.004  18.434  1.00  0.86           C  
ATOM   3513  CZ  TYR A 236      16.746 -22.643  19.180  1.00  0.86           C  
ATOM   3514  OH  TYR A 236      15.519 -22.441  18.583  1.00  0.86           O  
ATOM   3515  H   TYR A 236      22.801 -23.694  21.972  1.00  0.86           H  
ATOM   3516  HA  TYR A 236      20.202 -24.310  22.874  1.00  0.86           H  
ATOM   3517 1HB  TYR A 236      20.715 -22.300  21.693  1.00  0.86           H  
ATOM   3518 2HB  TYR A 236      21.276 -23.188  20.303  1.00  0.86           H  
ATOM   3519  HD1 TYR A 236      18.183 -22.519  22.243  1.00  0.86           H  
ATOM   3520  HD2 TYR A 236      19.945 -23.493  18.471  1.00  0.86           H  
ATOM   3521  HE1 TYR A 236      15.990 -22.188  21.125  1.00  0.86           H  
ATOM   3522  HE2 TYR A 236      17.759 -23.124  17.353  1.00  0.86           H  
ATOM   3523  HH  TYR A 236      15.589 -21.780  17.853  1.00  0.86           H  
ATOM   3524  N   THR A 237      21.190 -26.152  20.323  1.00  0.89           N  
ATOM   3525  CA  THR A 237      20.924 -27.394  19.623  1.00  0.89           C  
ATOM   3526  C   THR A 237      20.903 -28.547  20.625  1.00  0.89           C  
ATOM   3527  O   THR A 237      20.001 -29.392  20.594  1.00  0.89           O  
ATOM   3528  CB  THR A 237      21.991 -27.654  18.553  1.00  0.89           C  
ATOM   3529  OG1 THR A 237      21.988 -26.573  17.609  1.00  0.89           O  
ATOM   3530  CG2 THR A 237      21.702 -28.958  17.834  1.00  0.89           C  
ATOM   3531  H   THR A 237      22.000 -25.596  20.047  1.00  0.89           H  
ATOM   3532  HA  THR A 237      19.946 -27.327  19.147  1.00  0.89           H  
ATOM   3533  HB  THR A 237      22.974 -27.706  19.026  1.00  0.89           H  
ATOM   3534  HG1 THR A 237      22.291 -25.755  18.072  1.00  0.89           H  
ATOM   3535 1HG2 THR A 237      22.465 -29.131  17.078  1.00  0.89           H  
ATOM   3536 2HG2 THR A 237      21.709 -29.777  18.554  1.00  0.89           H  
ATOM   3537 3HG2 THR A 237      20.724 -28.901  17.359  1.00  0.89           H  
ATOM   3538  N   GLY A 238      21.887 -28.563  21.534  1.00  0.93           N  
ATOM   3539  CA  GLY A 238      21.976 -29.570  22.582  1.00  0.93           C  
ATOM   3540  C   GLY A 238      20.692 -29.592  23.407  1.00  0.93           C  
ATOM   3541  O   GLY A 238      20.084 -30.654  23.598  1.00  0.93           O  
ATOM   3542  H   GLY A 238      22.618 -27.851  21.493  1.00  0.93           H  
ATOM   3543 1HA  GLY A 238      22.155 -30.548  22.138  1.00  0.93           H  
ATOM   3544 2HA  GLY A 238      22.824 -29.337  23.225  1.00  0.93           H  
ATOM   3545  N   ARG A 239      20.276 -28.415  23.888  1.00  0.98           N  
ATOM   3546  CA  ARG A 239      19.067 -28.300  24.691  1.00  0.98           C  
ATOM   3547  C   ARG A 239      17.848 -28.788  23.927  1.00  0.98           C  
ATOM   3548  O   ARG A 239      17.021 -29.508  24.489  1.00  0.98           O  
ATOM   3549  CB  ARG A 239      18.854 -26.847  25.100  1.00  0.98           C  
ATOM   3550  CG  ARG A 239      19.816 -26.321  26.169  1.00  0.98           C  
ATOM   3551  CD  ARG A 239      19.622 -24.865  26.421  1.00  0.98           C  
ATOM   3552  NE  ARG A 239      20.544 -24.359  27.431  1.00  0.98           N  
ATOM   3553  CZ  ARG A 239      20.289 -24.332  28.758  1.00  0.98           C  
ATOM   3554  NH1 ARG A 239      19.122 -24.748  29.222  1.00  0.98           N  
ATOM   3555  NH2 ARG A 239      21.203 -23.882  29.601  1.00  0.98           N  
ATOM   3556  H   ARG A 239      20.834 -27.582  23.698  1.00  0.98           H  
ATOM   3557  HA  ARG A 239      19.187 -28.904  25.587  1.00  0.98           H  
ATOM   3558 1HB  ARG A 239      18.968 -26.209  24.226  1.00  0.98           H  
ATOM   3559 2HB  ARG A 239      17.836 -26.714  25.465  1.00  0.98           H  
ATOM   3560 1HG  ARG A 239      19.653 -26.856  27.102  1.00  0.98           H  
ATOM   3561 2HG  ARG A 239      20.847 -26.472  25.840  1.00  0.98           H  
ATOM   3562 1HD  ARG A 239      19.807 -24.318  25.496  1.00  0.98           H  
ATOM   3563 2HD  ARG A 239      18.603 -24.681  26.761  1.00  0.98           H  
ATOM   3564  HE  ARG A 239      21.479 -24.037  27.105  1.00  0.98           H  
ATOM   3565 1HH1 ARG A 239      18.406 -25.084  28.589  1.00  0.98           H  
ATOM   3566 2HH1 ARG A 239      18.925 -24.721  30.215  1.00  0.98           H  
ATOM   3567 1HH2 ARG A 239      22.103 -23.559  29.255  1.00  0.98           H  
ATOM   3568 2HH2 ARG A 239      21.007 -23.862  30.588  1.00  0.98           H  
ATOM   3569  N   LEU A 240      17.754 -28.471  22.638  1.00  1.04           N  
ATOM   3570  CA  LEU A 240      16.617 -28.937  21.866  1.00  1.04           C  
ATOM   3571  C   LEU A 240      16.621 -30.449  21.739  1.00  1.04           C  
ATOM   3572  O   LEU A 240      15.569 -31.081  21.838  1.00  1.04           O  
ATOM   3573  CB  LEU A 240      16.605 -28.293  20.490  1.00  1.04           C  
ATOM   3574  CG  LEU A 240      16.284 -26.826  20.487  1.00  1.04           C  
ATOM   3575  CD1 LEU A 240      16.467 -26.302  19.121  1.00  1.04           C  
ATOM   3576  CD2 LEU A 240      14.871 -26.639  20.956  1.00  1.04           C  
ATOM   3577  H   LEU A 240      18.459 -27.873  22.205  1.00  1.04           H  
ATOM   3578  HA  LEU A 240      15.709 -28.639  22.387  1.00  1.04           H  
ATOM   3579 1HB  LEU A 240      17.593 -28.416  20.045  1.00  1.04           H  
ATOM   3580 2HB  LEU A 240      15.875 -28.804  19.865  1.00  1.04           H  
ATOM   3581  HG  LEU A 240      16.958 -26.287  21.150  1.00  1.04           H  
ATOM   3582 1HD1 LEU A 240      16.226 -25.264  19.112  1.00  1.04           H  
ATOM   3583 2HD1 LEU A 240      17.503 -26.445  18.809  1.00  1.04           H  
ATOM   3584 3HD1 LEU A 240      15.809 -26.825  18.459  1.00  1.04           H  
ATOM   3585 1HD2 LEU A 240      14.642 -25.582  20.935  1.00  1.04           H  
ATOM   3586 2HD2 LEU A 240      14.189 -27.174  20.300  1.00  1.04           H  
ATOM   3587 3HD2 LEU A 240      14.766 -27.022  21.972  1.00  1.04           H  
ATOM   3588  N   GLY A 241      17.801 -31.045  21.561  1.00  1.09           N  
ATOM   3589  CA  GLY A 241      17.891 -32.493  21.451  1.00  1.09           C  
ATOM   3590  C   GLY A 241      17.361 -33.138  22.726  1.00  1.09           C  
ATOM   3591  O   GLY A 241      16.602 -34.115  22.685  1.00  1.09           O  
ATOM   3592  H   GLY A 241      18.647 -30.479  21.469  1.00  1.09           H  
ATOM   3593 1HA  GLY A 241      17.321 -32.836  20.590  1.00  1.09           H  
ATOM   3594 2HA  GLY A 241      18.931 -32.777  21.295  1.00  1.09           H  
ATOM   3595  N   ARG A 242      17.740 -32.561  23.866  1.00  1.14           N  
ATOM   3596  CA  ARG A 242      17.294 -33.068  25.151  1.00  1.14           C  
ATOM   3597  C   ARG A 242      15.782 -32.920  25.297  1.00  1.14           C  
ATOM   3598  O   ARG A 242      15.110 -33.836  25.775  1.00  1.14           O  
ATOM   3599  CB  ARG A 242      18.012 -32.326  26.262  1.00  1.14           C  
ATOM   3600  CG  ARG A 242      19.497 -32.660  26.368  1.00  1.14           C  
ATOM   3601  CD  ARG A 242      20.193 -31.814  27.366  1.00  1.14           C  
ATOM   3602  NE  ARG A 242      21.612 -32.131  27.446  1.00  1.14           N  
ATOM   3603  CZ  ARG A 242      22.530 -31.387  28.093  1.00  1.14           C  
ATOM   3604  NH1 ARG A 242      22.168 -30.284  28.710  1.00  1.14           N  
ATOM   3605  NH2 ARG A 242      23.796 -31.765  28.106  1.00  1.14           N  
ATOM   3606  H   ARG A 242      18.381 -31.765  23.827  1.00  1.14           H  
ATOM   3607  HA  ARG A 242      17.551 -34.124  25.213  1.00  1.14           H  
ATOM   3608 1HB  ARG A 242      17.930 -31.257  26.095  1.00  1.14           H  
ATOM   3609 2HB  ARG A 242      17.541 -32.548  27.218  1.00  1.14           H  
ATOM   3610 1HG  ARG A 242      19.615 -33.702  26.659  1.00  1.14           H  
ATOM   3611 2HG  ARG A 242      19.968 -32.500  25.398  1.00  1.14           H  
ATOM   3612 1HD  ARG A 242      20.094 -30.768  27.078  1.00  1.14           H  
ATOM   3613 2HD  ARG A 242      19.751 -31.965  28.349  1.00  1.14           H  
ATOM   3614  HE  ARG A 242      21.931 -32.972  26.982  1.00  1.14           H  
ATOM   3615 1HH1 ARG A 242      21.200 -29.994  28.698  1.00  1.14           H  
ATOM   3616 2HH1 ARG A 242      22.857 -29.726  29.194  1.00  1.14           H  
ATOM   3617 1HH2 ARG A 242      24.076 -32.612  27.630  1.00  1.14           H  
ATOM   3618 2HH2 ARG A 242      24.484 -31.207  28.589  1.00  1.14           H  
ATOM   3619  N   GLN A 243      15.231 -31.798  24.833  1.00  1.18           N  
ATOM   3620  CA  GLN A 243      13.794 -31.585  24.922  1.00  1.18           C  
ATOM   3621  C   GLN A 243      13.063 -32.587  24.044  1.00  1.18           C  
ATOM   3622  O   GLN A 243      12.025 -33.112  24.437  1.00  1.18           O  
ATOM   3623  CB  GLN A 243      13.452 -30.149  24.561  1.00  1.18           C  
ATOM   3624  CG  GLN A 243      13.968 -29.194  25.605  1.00  1.18           C  
ATOM   3625  CD  GLN A 243      13.735 -27.771  25.285  1.00  1.18           C  
ATOM   3626  OE1 GLN A 243      13.363 -27.422  24.159  1.00  1.18           O  
ATOM   3627  NE2 GLN A 243      13.968 -26.928  26.278  1.00  1.18           N  
ATOM   3628  H   GLN A 243      15.829 -31.063  24.453  1.00  1.18           H  
ATOM   3629  HA  GLN A 243      13.484 -31.752  25.953  1.00  1.18           H  
ATOM   3630 1HB  GLN A 243      13.895 -29.896  23.598  1.00  1.18           H  
ATOM   3631 2HB  GLN A 243      12.372 -30.032  24.479  1.00  1.18           H  
ATOM   3632 1HG  GLN A 243      13.485 -29.422  26.547  1.00  1.18           H  
ATOM   3633 2HG  GLN A 243      15.022 -29.340  25.722  1.00  1.18           H  
ATOM   3634 1HE2 GLN A 243      13.818 -25.943  26.163  1.00  1.18           H  
ATOM   3635 2HE2 GLN A 243      14.267 -27.272  27.173  1.00  1.18           H  
ATOM   3636  N   LEU A 244      13.617 -32.897  22.873  1.00  1.22           N  
ATOM   3637  CA  LEU A 244      12.996 -33.879  22.000  1.00  1.22           C  
ATOM   3638  C   LEU A 244      12.978 -35.242  22.681  1.00  1.22           C  
ATOM   3639  O   LEU A 244      12.001 -35.987  22.559  1.00  1.22           O  
ATOM   3640  CB  LEU A 244      13.712 -33.922  20.653  1.00  1.22           C  
ATOM   3641  CG  LEU A 244      13.507 -32.681  19.780  1.00  1.22           C  
ATOM   3642  CD1 LEU A 244      14.438 -32.755  18.577  1.00  1.22           C  
ATOM   3643  CD2 LEU A 244      12.035 -32.620  19.357  1.00  1.22           C  
ATOM   3644  H   LEU A 244      14.469 -32.421  22.575  1.00  1.22           H  
ATOM   3645  HA  LEU A 244      11.973 -33.579  21.815  1.00  1.22           H  
ATOM   3646 1HB  LEU A 244      14.780 -34.027  20.835  1.00  1.22           H  
ATOM   3647 2HB  LEU A 244      13.368 -34.791  20.097  1.00  1.22           H  
ATOM   3648  HG  LEU A 244      13.752 -31.789  20.346  1.00  1.22           H  
ATOM   3649 1HD1 LEU A 244      14.314 -31.884  17.957  1.00  1.22           H  
ATOM   3650 2HD1 LEU A 244      15.466 -32.797  18.928  1.00  1.22           H  
ATOM   3651 3HD1 LEU A 244      14.212 -33.648  17.997  1.00  1.22           H  
ATOM   3652 1HD2 LEU A 244      11.861 -31.751  18.749  1.00  1.22           H  
ATOM   3653 2HD2 LEU A 244      11.783 -33.516  18.788  1.00  1.22           H  
ATOM   3654 3HD2 LEU A 244      11.412 -32.567  20.237  1.00  1.22           H  
ATOM   3655  N   ALA A 245      14.043 -35.570  23.425  1.00  1.25           N  
ATOM   3656  CA  ALA A 245      14.076 -36.825  24.167  1.00  1.25           C  
ATOM   3657  C   ALA A 245      12.940 -36.864  25.201  1.00  1.25           C  
ATOM   3658  O   ALA A 245      12.281 -37.896  25.366  1.00  1.25           O  
ATOM   3659  CB  ALA A 245      15.421 -37.002  24.848  1.00  1.25           C  
ATOM   3660  H   ALA A 245      14.849 -34.941  23.455  1.00  1.25           H  
ATOM   3661  HA  ALA A 245      13.924 -37.641  23.461  1.00  1.25           H  
ATOM   3662 1HB  ALA A 245      15.440 -37.952  25.377  1.00  1.25           H  
ATOM   3663 2HB  ALA A 245      16.210 -36.984  24.095  1.00  1.25           H  
ATOM   3664 3HB  ALA A 245      15.584 -36.202  25.554  1.00  1.25           H  
ATOM   3665  N   VAL A 246      12.669 -35.717  25.845  1.00  1.29           N  
ATOM   3666  CA  VAL A 246      11.581 -35.604  26.824  1.00  1.29           C  
ATOM   3667  C   VAL A 246      10.245 -35.813  26.141  1.00  1.29           C  
ATOM   3668  O   VAL A 246       9.385 -36.548  26.632  1.00  1.29           O  
ATOM   3669  CB  VAL A 246      11.570 -34.210  27.487  1.00  1.29           C  
ATOM   3670  CG1 VAL A 246      10.323 -34.032  28.356  1.00  1.29           C  
ATOM   3671  CG2 VAL A 246      12.820 -34.035  28.294  1.00  1.29           C  
ATOM   3672  H   VAL A 246      13.274 -34.910  25.671  1.00  1.29           H  
ATOM   3673  HA  VAL A 246      11.717 -36.366  27.590  1.00  1.29           H  
ATOM   3674  HB  VAL A 246      11.530 -33.459  26.723  1.00  1.29           H  
ATOM   3675 1HG1 VAL A 246      10.317 -33.043  28.795  1.00  1.29           H  
ATOM   3676 2HG1 VAL A 246       9.429 -34.154  27.739  1.00  1.29           H  
ATOM   3677 3HG1 VAL A 246      10.332 -34.774  29.146  1.00  1.29           H  
ATOM   3678 1HG2 VAL A 246      12.833 -33.054  28.728  1.00  1.29           H  
ATOM   3679 2HG2 VAL A 246      12.857 -34.789  29.078  1.00  1.29           H  
ATOM   3680 3HG2 VAL A 246      13.676 -34.147  27.653  1.00  1.29           H  
ATOM   3681  N   ILE A 247      10.092 -35.188  24.988  1.00  1.34           N  
ATOM   3682  CA  ILE A 247       8.871 -35.287  24.223  1.00  1.34           C  
ATOM   3683  C   ILE A 247       8.625 -36.714  23.806  1.00  1.34           C  
ATOM   3684  O   ILE A 247       7.501 -37.200  23.899  1.00  1.34           O  
ATOM   3685  CB  ILE A 247       8.934 -34.371  23.014  1.00  1.34           C  
ATOM   3686  CG1 ILE A 247       8.925 -32.968  23.507  1.00  1.34           C  
ATOM   3687  CG2 ILE A 247       7.755 -34.618  22.111  1.00  1.34           C  
ATOM   3688  CD1 ILE A 247       9.297 -31.985  22.525  1.00  1.34           C  
ATOM   3689  H   ILE A 247      10.847 -34.593  24.650  1.00  1.34           H  
ATOM   3690  HA  ILE A 247       8.057 -34.982  24.842  1.00  1.34           H  
ATOM   3691  HB  ILE A 247       9.856 -34.538  22.473  1.00  1.34           H  
ATOM   3692 1HG1 ILE A 247       7.942 -32.731  23.827  1.00  1.34           H  
ATOM   3693 2HG1 ILE A 247       9.592 -32.896  24.347  1.00  1.34           H  
ATOM   3694 1HG2 ILE A 247       7.837 -33.941  21.281  1.00  1.34           H  
ATOM   3695 2HG2 ILE A 247       7.773 -35.647  21.756  1.00  1.34           H  
ATOM   3696 3HG2 ILE A 247       6.825 -34.433  22.654  1.00  1.34           H  
ATOM   3697 1HD1 ILE A 247       9.256 -31.013  22.988  1.00  1.34           H  
ATOM   3698 2HD1 ILE A 247      10.297 -32.169  22.191  1.00  1.34           H  
ATOM   3699 3HD1 ILE A 247       8.610 -32.043  21.686  1.00  1.34           H  
ATOM   3700  N   ASP A 248       9.673 -37.397  23.356  1.00  1.40           N  
ATOM   3701  CA  ASP A 248       9.530 -38.778  22.951  1.00  1.40           C  
ATOM   3702  C   ASP A 248       9.159 -39.638  24.163  1.00  1.40           C  
ATOM   3703  O   ASP A 248       8.239 -40.458  24.089  1.00  1.40           O  
ATOM   3704  CB  ASP A 248      10.829 -39.276  22.308  1.00  1.40           C  
ATOM   3705  CG  ASP A 248      10.685 -40.633  21.613  1.00  1.40           C  
ATOM   3706  OD1 ASP A 248       9.930 -40.705  20.646  1.00  1.40           O  
ATOM   3707  OD2 ASP A 248      11.327 -41.577  22.019  1.00  1.40           O  
ATOM   3708  H   ASP A 248      10.579 -36.938  23.275  1.00  1.40           H  
ATOM   3709  HA  ASP A 248       8.737 -38.839  22.216  1.00  1.40           H  
ATOM   3710 1HB  ASP A 248      11.179 -38.536  21.586  1.00  1.40           H  
ATOM   3711 2HB  ASP A 248      11.599 -39.355  23.080  1.00  1.40           H  
ATOM   3712  N   ALA A 249       9.799 -39.388  25.316  1.00  1.46           N  
ATOM   3713  CA  ALA A 249       9.515 -40.137  26.539  1.00  1.46           C  
ATOM   3714  C   ALA A 249       8.050 -40.004  26.940  1.00  1.46           C  
ATOM   3715  O   ALA A 249       7.436 -40.957  27.426  1.00  1.46           O  
ATOM   3716  CB  ALA A 249      10.393 -39.642  27.677  1.00  1.46           C  
ATOM   3717  H   ALA A 249      10.546 -38.695  25.334  1.00  1.46           H  
ATOM   3718  HA  ALA A 249       9.725 -41.188  26.347  1.00  1.46           H  
ATOM   3719 1HB  ALA A 249      10.187 -40.221  28.574  1.00  1.46           H  
ATOM   3720 2HB  ALA A 249      11.440 -39.751  27.398  1.00  1.46           H  
ATOM   3721 3HB  ALA A 249      10.179 -38.595  27.869  1.00  1.46           H  
ATOM   3722  N   HIS A 250       7.492 -38.822  26.699  1.00  1.50           N  
ATOM   3723  CA  HIS A 250       6.115 -38.507  27.015  1.00  1.50           C  
ATOM   3724  C   HIS A 250       5.239 -38.397  25.767  1.00  1.50           C  
ATOM   3725  O   HIS A 250       4.164 -37.800  25.816  1.00  1.50           O  
ATOM   3726  CB  HIS A 250       6.053 -37.205  27.816  1.00  1.50           C  
ATOM   3727  CG  HIS A 250       6.701 -37.295  29.153  1.00  1.50           C  
ATOM   3728  ND1 HIS A 250       6.135 -37.974  30.216  1.00  1.50           N  
ATOM   3729  CD2 HIS A 250       7.868 -36.803  29.603  1.00  1.50           C  
ATOM   3730  CE1 HIS A 250       6.934 -37.886  31.262  1.00  1.50           C  
ATOM   3731  NE2 HIS A 250       7.993 -37.180  30.917  1.00  1.50           N  
ATOM   3732  H   HIS A 250       8.080 -38.079  26.317  1.00  1.50           H  
ATOM   3733  HA  HIS A 250       5.700 -39.299  27.635  1.00  1.50           H  
ATOM   3734 1HB  HIS A 250       6.566 -36.424  27.254  1.00  1.50           H  
ATOM   3735 2HB  HIS A 250       5.019 -36.892  27.947  1.00  1.50           H  
ATOM   3736  HD2 HIS A 250       8.568 -36.224  29.029  1.00  1.50           H  
ATOM   3737  HE1 HIS A 250       6.750 -38.322  32.242  1.00  1.50           H  
ATOM   3738  HE2 HIS A 250       8.773 -36.952  31.514  1.00  1.50           H  
ATOM   3739  N   ARG A 251       5.649 -39.011  24.655  1.00  1.52           N  
ATOM   3740  CA  ARG A 251       4.879 -38.965  23.407  1.00  1.52           C  
ATOM   3741  C   ARG A 251       3.450 -39.461  23.590  1.00  1.52           C  
ATOM   3742  O   ARG A 251       2.515 -38.967  22.962  1.00  1.52           O  
ATOM   3743  CB  ARG A 251       5.564 -39.781  22.329  1.00  1.52           C  
ATOM   3744  CG  ARG A 251       4.974 -39.648  20.953  1.00  1.52           C  
ATOM   3745  CD  ARG A 251       5.767 -40.395  19.936  1.00  1.52           C  
ATOM   3746  NE  ARG A 251       7.133 -39.868  19.807  1.00  1.52           N  
ATOM   3747  CZ  ARG A 251       7.482 -38.780  19.109  1.00  1.52           C  
ATOM   3748  NH1 ARG A 251       6.582 -38.052  18.475  1.00  1.52           N  
ATOM   3749  NH2 ARG A 251       8.754 -38.467  19.075  1.00  1.52           N  
ATOM   3750  H   ARG A 251       6.542 -39.505  24.644  1.00  1.52           H  
ATOM   3751  HA  ARG A 251       4.848 -37.927  23.073  1.00  1.52           H  
ATOM   3752 1HB  ARG A 251       6.591 -39.477  22.261  1.00  1.52           H  
ATOM   3753 2HB  ARG A 251       5.556 -40.834  22.606  1.00  1.52           H  
ATOM   3754 1HG  ARG A 251       3.954 -40.031  20.954  1.00  1.52           H  
ATOM   3755 2HG  ARG A 251       4.971 -38.600  20.670  1.00  1.52           H  
ATOM   3756 1HD  ARG A 251       5.835 -41.441  20.230  1.00  1.52           H  
ATOM   3757 2HD  ARG A 251       5.281 -40.321  18.964  1.00  1.52           H  
ATOM   3758  HE  ARG A 251       7.919 -40.370  20.263  1.00  1.52           H  
ATOM   3759 1HH1 ARG A 251       5.608 -38.312  18.509  1.00  1.52           H  
ATOM   3760 2HH1 ARG A 251       6.871 -37.238  17.952  1.00  1.52           H  
ATOM   3761 1HH2 ARG A 251       9.409 -39.091  19.577  1.00  1.52           H  
ATOM   3762 2HH2 ARG A 251       9.078 -37.663  18.565  1.00  1.52           H  
ATOM   3763  N   GLU A 252       3.276 -40.430  24.485  1.00  1.51           N  
ATOM   3764  CA  GLU A 252       1.985 -41.036  24.783  1.00  1.51           C  
ATOM   3765  C   GLU A 252       0.995 -40.018  25.361  1.00  1.51           C  
ATOM   3766  O   GLU A 252      -0.215 -40.243  25.336  1.00  1.51           O  
ATOM   3767  CB  GLU A 252       2.159 -42.198  25.766  1.00  1.51           C  
ATOM   3768  CG  GLU A 252       2.897 -43.408  25.188  1.00  1.51           C  
ATOM   3769  CD  GLU A 252       3.071 -44.542  26.182  1.00  1.51           C  
ATOM   3770  OE1 GLU A 252       2.709 -44.375  27.323  1.00  1.51           O  
ATOM   3771  OE2 GLU A 252       3.566 -45.573  25.790  1.00  1.51           O  
ATOM   3772  H   GLU A 252       4.094 -40.768  24.972  1.00  1.51           H  
ATOM   3773  HA  GLU A 252       1.566 -41.423  23.854  1.00  1.51           H  
ATOM   3774 1HB  GLU A 252       2.713 -41.853  26.640  1.00  1.51           H  
ATOM   3775 2HB  GLU A 252       1.180 -42.533  26.111  1.00  1.51           H  
ATOM   3776 1HG  GLU A 252       2.344 -43.778  24.326  1.00  1.51           H  
ATOM   3777 2HG  GLU A 252       3.879 -43.081  24.842  1.00  1.51           H  
ATOM   3778  N   SER A 253       1.507 -38.917  25.926  1.00  1.49           N  
ATOM   3779  CA  SER A 253       0.662 -37.887  26.504  1.00  1.49           C  
ATOM   3780  C   SER A 253       0.157 -36.907  25.447  1.00  1.49           C  
ATOM   3781  O   SER A 253      -0.590 -35.987  25.779  1.00  1.49           O  
ATOM   3782  CB  SER A 253       1.380 -37.112  27.594  1.00  1.49           C  
ATOM   3783  OG  SER A 253       2.406 -36.318  27.074  1.00  1.49           O  
ATOM   3784  H   SER A 253       2.510 -38.754  25.914  1.00  1.49           H  
ATOM   3785  HA  SER A 253      -0.206 -38.371  26.950  1.00  1.49           H  
ATOM   3786 1HB  SER A 253       0.667 -36.486  28.127  1.00  1.49           H  
ATOM   3787 2HB  SER A 253       1.799 -37.815  28.311  1.00  1.49           H  
ATOM   3788  HG  SER A 253       2.957 -36.913  26.529  1.00  1.49           H  
ATOM   3789  N   ILE A 254       0.582 -37.043  24.182  1.00  1.50           N  
ATOM   3790  CA  ILE A 254       0.073 -36.098  23.199  1.00  1.50           C  
ATOM   3791  C   ILE A 254      -1.388 -36.423  22.916  1.00  1.50           C  
ATOM   3792  O   ILE A 254      -1.745 -37.560  22.593  1.00  1.50           O  
ATOM   3793  CB  ILE A 254       0.883 -36.078  21.878  1.00  1.50           C  
ATOM   3794  CG1 ILE A 254       2.320 -35.594  22.143  1.00  1.50           C  
ATOM   3795  CG2 ILE A 254       0.181 -35.127  20.873  1.00  1.50           C  
ATOM   3796  CD1 ILE A 254       3.293 -35.768  20.998  1.00  1.50           C  
ATOM   3797  H   ILE A 254       1.216 -37.789  23.900  1.00  1.50           H  
ATOM   3798  HA  ILE A 254       0.127 -35.108  23.628  1.00  1.50           H  
ATOM   3799  HB  ILE A 254       0.942 -37.085  21.465  1.00  1.50           H  
ATOM   3800 1HG1 ILE A 254       2.269 -34.537  22.362  1.00  1.50           H  
ATOM   3801 2HG1 ILE A 254       2.712 -36.128  23.013  1.00  1.50           H  
ATOM   3802 1HG2 ILE A 254       0.732 -35.099  19.961  1.00  1.50           H  
ATOM   3803 2HG2 ILE A 254      -0.831 -35.481  20.669  1.00  1.50           H  
ATOM   3804 3HG2 ILE A 254       0.135 -34.122  21.294  1.00  1.50           H  
ATOM   3805 1HD1 ILE A 254       4.273 -35.383  21.293  1.00  1.50           H  
ATOM   3806 2HD1 ILE A 254       3.372 -36.826  20.761  1.00  1.50           H  
ATOM   3807 3HD1 ILE A 254       2.936 -35.223  20.132  1.00  1.50           H  
ATOM   3808  N   ILE A 255      -2.231 -35.413  23.048  1.00  1.58           N  
ATOM   3809  CA  ILE A 255      -3.665 -35.570  22.863  1.00  1.58           C  
ATOM   3810  C   ILE A 255      -4.159 -34.880  21.616  1.00  1.58           C  
ATOM   3811  O   ILE A 255      -3.909 -33.701  21.442  1.00  1.58           O  
ATOM   3812  CB  ILE A 255      -4.417 -35.010  24.083  1.00  1.58           C  
ATOM   3813  CG1 ILE A 255      -4.045 -35.795  25.334  1.00  1.58           C  
ATOM   3814  CG2 ILE A 255      -5.892 -35.025  23.837  1.00  1.58           C  
ATOM   3815  CD1 ILE A 255      -4.542 -35.172  26.598  1.00  1.58           C  
ATOM   3816  H   ILE A 255      -1.836 -34.506  23.299  1.00  1.58           H  
ATOM   3817  HA  ILE A 255      -3.887 -36.633  22.776  1.00  1.58           H  
ATOM   3818  HB  ILE A 255      -4.103 -33.980  24.252  1.00  1.58           H  
ATOM   3819 1HG1 ILE A 255      -4.451 -36.801  25.254  1.00  1.58           H  
ATOM   3820 2HG1 ILE A 255      -2.972 -35.863  25.396  1.00  1.58           H  
ATOM   3821 1HG2 ILE A 255      -6.415 -34.609  24.693  1.00  1.58           H  
ATOM   3822 2HG2 ILE A 255      -6.110 -34.418  22.964  1.00  1.58           H  
ATOM   3823 3HG2 ILE A 255      -6.230 -36.045  23.671  1.00  1.58           H  
ATOM   3824 1HD1 ILE A 255      -4.233 -35.781  27.449  1.00  1.58           H  
ATOM   3825 2HD1 ILE A 255      -4.120 -34.177  26.692  1.00  1.58           H  
ATOM   3826 3HD1 ILE A 255      -5.627 -35.108  26.571  1.00  1.58           H  
ATOM   3827  N   GLU A 256      -4.832 -35.621  20.727  1.00  1.73           N  
ATOM   3828  CA  GLU A 256      -5.342 -35.047  19.472  1.00  1.73           C  
ATOM   3829  C   GLU A 256      -6.824 -34.655  19.547  1.00  1.73           C  
ATOM   3830  O   GLU A 256      -7.387 -34.056  18.622  1.00  1.73           O  
ATOM   3831  CB  GLU A 256      -5.117 -36.017  18.315  1.00  1.73           C  
ATOM   3832  CG  GLU A 256      -3.647 -36.311  18.027  1.00  1.73           C  
ATOM   3833  CD  GLU A 256      -3.447 -37.230  16.847  1.00  1.73           C  
ATOM   3834  OE1 GLU A 256      -4.422 -37.592  16.213  1.00  1.73           O  
ATOM   3835  OE2 GLU A 256      -2.332 -37.581  16.579  1.00  1.73           O  
ATOM   3836  H   GLU A 256      -4.981 -36.600  20.922  1.00  1.73           H  
ATOM   3837  HA  GLU A 256      -4.784 -34.155  19.254  1.00  1.73           H  
ATOM   3838 1HB  GLU A 256      -5.623 -36.960  18.522  1.00  1.73           H  
ATOM   3839 2HB  GLU A 256      -5.557 -35.600  17.408  1.00  1.73           H  
ATOM   3840 1HG  GLU A 256      -3.134 -35.369  17.831  1.00  1.73           H  
ATOM   3841 2HG  GLU A 256      -3.198 -36.758  18.913  1.00  1.73           H  
ATOM   3842  N   ASP A 257      -7.473 -35.080  20.628  1.00  1.92           N  
ATOM   3843  CA  ASP A 257      -8.908 -34.895  20.859  1.00  1.92           C  
ATOM   3844  C   ASP A 257      -9.784 -35.386  19.692  1.00  1.92           C  
ATOM   3845  O   ASP A 257     -10.809 -34.771  19.365  1.00  1.92           O  
ATOM   3846  CB  ASP A 257      -9.239 -33.428  21.177  1.00  1.92           C  
ATOM   3847  CG  ASP A 257      -8.683 -32.889  22.538  1.00  1.92           C  
ATOM   3848  OD1 ASP A 257      -8.562 -33.622  23.497  1.00  1.92           O  
ATOM   3849  OD2 ASP A 257      -8.411 -31.732  22.619  1.00  1.92           O  
ATOM   3850  H   ASP A 257      -6.930 -35.550  21.334  1.00  1.92           H  
ATOM   3851  HA  ASP A 257      -9.178 -35.485  21.736  1.00  1.92           H  
ATOM   3852 1HB  ASP A 257      -8.848 -32.794  20.378  1.00  1.92           H  
ATOM   3853 2HB  ASP A 257     -10.323 -33.306  21.182  1.00  1.92           H  
ATOM   3854  N   ASN A 258      -9.392 -36.519  19.105  1.00  2.08           N  
ATOM   3855  CA  ASN A 258     -10.135 -37.192  18.042  1.00  2.08           C  
ATOM   3856  C   ASN A 258     -10.629 -36.257  16.929  1.00  2.08           C  
ATOM   3857  O   ASN A 258      -9.841 -35.655  16.193  1.00  2.08           O  
ATOM   3858  CB  ASN A 258     -11.279 -37.993  18.645  1.00  2.08           C  
ATOM   3859  CG  ASN A 258     -10.786 -39.085  19.567  1.00  2.08           C  
ATOM   3860  OD1 ASN A 258      -9.644 -39.546  19.453  1.00  2.08           O  
ATOM   3861  ND2 ASN A 258     -11.628 -39.505  20.478  1.00  2.08           N  
ATOM   3862  H   ASN A 258      -8.532 -36.939  19.425  1.00  2.08           H  
ATOM   3863  HA  ASN A 258      -9.456 -37.902  17.567  1.00  2.08           H  
ATOM   3864 1HB  ASN A 258     -11.941 -37.333  19.213  1.00  2.08           H  
ATOM   3865 2HB  ASN A 258     -11.865 -38.460  17.853  1.00  2.08           H  
ATOM   3866 1HD2 ASN A 258     -11.356 -40.228  21.115  1.00  2.08           H  
ATOM   3867 2HD2 ASN A 258     -12.543 -39.106  20.534  1.00  2.08           H  
ATOM   3868  N   ALA A 259     -11.959 -36.149  16.828  1.00  2.13           N  
ATOM   3869  CA  ALA A 259     -12.693 -35.386  15.819  1.00  2.13           C  
ATOM   3870  C   ALA A 259     -12.406 -33.896  15.847  1.00  2.13           C  
ATOM   3871  O   ALA A 259     -12.758 -33.187  14.907  1.00  2.13           O  
ATOM   3872  CB  ALA A 259     -14.183 -35.589  16.005  1.00  2.13           C  
ATOM   3873  H   ALA A 259     -12.516 -36.650  17.499  1.00  2.13           H  
ATOM   3874  HA  ALA A 259     -12.397 -35.762  14.840  1.00  2.13           H  
ATOM   3875 1HB  ALA A 259     -14.722 -35.051  15.225  1.00  2.13           H  
ATOM   3876 2HB  ALA A 259     -14.416 -36.651  15.941  1.00  2.13           H  
ATOM   3877 3HB  ALA A 259     -14.480 -35.209  16.981  1.00  2.13           H  
ATOM   3878  N   GLN A 260     -11.829 -33.393  16.933  1.00  2.04           N  
ATOM   3879  CA  GLN A 260     -11.561 -31.969  17.007  1.00  2.04           C  
ATOM   3880  C   GLN A 260     -10.298 -31.580  16.226  1.00  2.04           C  
ATOM   3881  O   GLN A 260     -10.040 -30.392  16.028  1.00  2.04           O  
ATOM   3882  CB  GLN A 260     -11.405 -31.534  18.448  1.00  2.04           C  
ATOM   3883  CG  GLN A 260     -12.635 -31.745  19.341  1.00  2.04           C  
ATOM   3884  CD  GLN A 260     -13.848 -30.857  19.014  1.00  2.04           C  
ATOM   3885  OE1 GLN A 260     -13.767 -29.627  19.006  1.00  2.04           O  
ATOM   3886  NE2 GLN A 260     -14.986 -31.495  18.771  1.00  2.04           N  
ATOM   3887  H   GLN A 260     -11.550 -33.999  17.707  1.00  2.04           H  
ATOM   3888  HA  GLN A 260     -12.408 -31.448  16.584  1.00  2.04           H  
ATOM   3889 1HB  GLN A 260     -10.569 -32.069  18.891  1.00  2.04           H  
ATOM   3890 2HB  GLN A 260     -11.160 -30.486  18.458  1.00  2.04           H  
ATOM   3891 1HG  GLN A 260     -12.943 -32.787  19.237  1.00  2.04           H  
ATOM   3892 2HG  GLN A 260     -12.347 -31.555  20.372  1.00  2.04           H  
ATOM   3893 1HE2 GLN A 260     -15.823 -30.980  18.577  1.00  2.04           H  
ATOM   3894 2HE2 GLN A 260     -15.014 -32.492  18.802  1.00  2.04           H  
ATOM   3895  N   HIS A 261      -9.505 -32.575  15.795  1.00  1.85           N  
ATOM   3896  CA  HIS A 261      -8.295 -32.337  14.998  1.00  1.85           C  
ATOM   3897  C   HIS A 261      -7.268 -31.383  15.616  1.00  1.85           C  
ATOM   3898  O   HIS A 261      -6.825 -30.466  14.928  1.00  1.85           O  
ATOM   3899  CB  HIS A 261      -8.674 -31.749  13.627  1.00  1.85           C  
ATOM   3900  CG  HIS A 261      -9.634 -32.583  12.824  1.00  1.85           C  
ATOM   3901  ND1 HIS A 261      -9.289 -33.793  12.255  1.00  1.85           N  
ATOM   3902  CD2 HIS A 261     -10.928 -32.368  12.494  1.00  1.85           C  
ATOM   3903  CE1 HIS A 261     -10.334 -34.286  11.614  1.00  1.85           C  
ATOM   3904  NE2 HIS A 261     -11.338 -33.439  11.741  1.00  1.85           N  
ATOM   3905  H   HIS A 261      -9.759 -33.545  15.997  1.00  1.85           H  
ATOM   3906  HA  HIS A 261      -7.797 -33.290  14.838  1.00  1.85           H  
ATOM   3907 1HB  HIS A 261      -9.112 -30.761  13.753  1.00  1.85           H  
ATOM   3908 2HB  HIS A 261      -7.773 -31.617  13.033  1.00  1.85           H  
ATOM   3909  HD2 HIS A 261     -11.531 -31.504  12.776  1.00  1.85           H  
ATOM   3910  HE1 HIS A 261     -10.362 -35.229  11.072  1.00  1.85           H  
ATOM   3911  HE2 HIS A 261     -12.264 -33.555  11.356  1.00  1.85           H  
ATOM   3912  N   LEU A 262      -6.898 -31.549  16.888  1.00  1.67           N  
ATOM   3913  CA  LEU A 262      -5.945 -30.605  17.492  1.00  1.67           C  
ATOM   3914  C   LEU A 262      -4.995 -31.259  18.479  1.00  1.67           C  
ATOM   3915  O   LEU A 262      -5.436 -31.784  19.494  1.00  1.67           O  
ATOM   3916  CB  LEU A 262      -6.741 -29.509  18.188  1.00  1.67           C  
ATOM   3917  CG  LEU A 262      -5.972 -28.480  18.898  1.00  1.67           C  
ATOM   3918  CD1 LEU A 262      -5.135 -27.778  17.963  1.00  1.67           C  
ATOM   3919  CD2 LEU A 262      -6.935 -27.561  19.508  1.00  1.67           C  
ATOM   3920  H   LEU A 262      -7.245 -32.340  17.436  1.00  1.67           H  
ATOM   3921  HA  LEU A 262      -5.343 -30.162  16.698  1.00  1.67           H  
ATOM   3922 1HB  LEU A 262      -7.352 -29.002  17.439  1.00  1.67           H  
ATOM   3923 2HB  LEU A 262      -7.412 -29.977  18.914  1.00  1.67           H  
ATOM   3924  HG  LEU A 262      -5.333 -28.934  19.654  1.00  1.67           H  
ATOM   3925 1HD1 LEU A 262      -4.576 -27.009  18.478  1.00  1.67           H  
ATOM   3926 2HD1 LEU A 262      -4.454 -28.482  17.511  1.00  1.67           H  
ATOM   3927 3HD1 LEU A 262      -5.760 -27.329  17.197  1.00  1.67           H  
ATOM   3928 1HD2 LEU A 262      -6.430 -26.777  20.039  1.00  1.67           H  
ATOM   3929 2HD2 LEU A 262      -7.550 -27.134  18.718  1.00  1.67           H  
ATOM   3930 3HD2 LEU A 262      -7.556 -28.117  20.191  1.00  1.67           H  
ATOM   3931  N   ALA A 263      -3.687 -31.199  18.211  1.00  1.57           N  
ATOM   3932  CA  ALA A 263      -2.744 -31.884  19.087  1.00  1.57           C  
ATOM   3933  C   ALA A 263      -2.256 -31.000  20.226  1.00  1.57           C  
ATOM   3934  O   ALA A 263      -1.892 -29.846  19.996  1.00  1.57           O  
ATOM   3935  CB  ALA A 263      -1.561 -32.400  18.285  1.00  1.57           C  
ATOM   3936  H   ALA A 263      -3.336 -30.677  17.407  1.00  1.57           H  
ATOM   3937  HA  ALA A 263      -3.239 -32.726  19.510  1.00  1.57           H  
ATOM   3938 1HB  ALA A 263      -0.884 -32.945  18.942  1.00  1.57           H  
ATOM   3939 2HB  ALA A 263      -1.913 -33.068  17.496  1.00  1.57           H  
ATOM   3940 3HB  ALA A 263      -1.042 -31.563  17.843  1.00  1.57           H  
ATOM   3941  N   TYR A 264      -2.179 -31.577  21.428  1.00  1.60           N  
ATOM   3942  CA  TYR A 264      -1.633 -30.904  22.599  1.00  1.60           C  
ATOM   3943  C   TYR A 264      -0.521 -31.687  23.277  1.00  1.60           C  
ATOM   3944  O   TYR A 264      -0.613 -32.902  23.466  1.00  1.60           O  
ATOM   3945  CB  TYR A 264      -2.700 -30.661  23.672  1.00  1.60           C  
ATOM   3946  CG  TYR A 264      -3.775 -29.687  23.354  1.00  1.60           C  
ATOM   3947  CD1 TYR A 264      -4.896 -30.080  22.652  1.00  1.60           C  
ATOM   3948  CD2 TYR A 264      -3.654 -28.388  23.823  1.00  1.60           C  
ATOM   3949  CE1 TYR A 264      -5.890 -29.175  22.417  1.00  1.60           C  
ATOM   3950  CE2 TYR A 264      -4.646 -27.478  23.583  1.00  1.60           C  
ATOM   3951  CZ  TYR A 264      -5.764 -27.864  22.882  1.00  1.60           C  
ATOM   3952  OH  TYR A 264      -6.762 -26.957  22.656  1.00  1.60           O  
ATOM   3953  H   TYR A 264      -2.566 -32.508  21.527  1.00  1.60           H  
ATOM   3954  HA  TYR A 264      -1.235 -29.955  22.278  1.00  1.60           H  
ATOM   3955 1HB  TYR A 264      -3.179 -31.613  23.910  1.00  1.60           H  
ATOM   3956 2HB  TYR A 264      -2.204 -30.321  24.583  1.00  1.60           H  
ATOM   3957  HD1 TYR A 264      -4.999 -31.114  22.293  1.00  1.60           H  
ATOM   3958  HD2 TYR A 264      -2.765 -28.092  24.385  1.00  1.60           H  
ATOM   3959  HE1 TYR A 264      -6.778 -29.494  21.871  1.00  1.60           H  
ATOM   3960  HE2 TYR A 264      -4.554 -26.455  23.949  1.00  1.60           H  
ATOM   3961  HH  TYR A 264      -6.532 -26.125  23.073  1.00  1.60           H  
ATOM   3962  N   PHE A 265       0.487 -30.963  23.746  1.00  1.77           N  
ATOM   3963  CA  PHE A 265       1.563 -31.553  24.543  1.00  1.77           C  
ATOM   3964  C   PHE A 265       1.559 -30.804  25.877  1.00  1.77           C  
ATOM   3965  O   PHE A 265       1.637 -29.573  25.909  1.00  1.77           O  
ATOM   3966  CB  PHE A 265       2.901 -31.485  23.813  1.00  1.77           C  
ATOM   3967  CG  PHE A 265       3.994 -32.223  24.526  1.00  1.77           C  
ATOM   3968  CD1 PHE A 265       3.898 -33.596  24.669  1.00  1.77           C  
ATOM   3969  CD2 PHE A 265       5.105 -31.597  25.036  1.00  1.77           C  
ATOM   3970  CE1 PHE A 265       4.863 -34.322  25.290  1.00  1.77           C  
ATOM   3971  CE2 PHE A 265       6.071 -32.344  25.673  1.00  1.77           C  
ATOM   3972  CZ  PHE A 265       5.942 -33.693  25.790  1.00  1.77           C  
ATOM   3973  H   PHE A 265       0.509 -29.968  23.508  1.00  1.77           H  
ATOM   3974  HA  PHE A 265       1.337 -32.604  24.739  1.00  1.77           H  
ATOM   3975 1HB  PHE A 265       2.797 -31.905  22.812  1.00  1.77           H  
ATOM   3976 2HB  PHE A 265       3.204 -30.446  23.706  1.00  1.77           H  
ATOM   3977  HD1 PHE A 265       3.032 -34.096  24.295  1.00  1.77           H  
ATOM   3978  HD2 PHE A 265       5.214 -30.518  24.944  1.00  1.77           H  
ATOM   3979  HE1 PHE A 265       4.757 -35.400  25.392  1.00  1.77           H  
ATOM   3980  HE2 PHE A 265       6.945 -31.876  26.092  1.00  1.77           H  
ATOM   3981  HZ  PHE A 265       6.704 -34.258  26.304  1.00  1.77           H  
ATOM   3982  N   ILE A 266       1.355 -31.537  26.974  1.00  2.02           N  
ATOM   3983  CA  ILE A 266       1.093 -30.871  28.241  1.00  2.02           C  
ATOM   3984  C   ILE A 266       2.208 -30.778  29.302  1.00  2.02           C  
ATOM   3985  O   ILE A 266       2.714 -31.760  29.858  1.00  2.02           O  
ATOM   3986  CB  ILE A 266      -0.165 -31.520  28.844  1.00  2.02           C  
ATOM   3987  CG1 ILE A 266      -1.354 -31.343  27.833  1.00  2.02           C  
ATOM   3988  CG2 ILE A 266      -0.502 -30.892  30.174  1.00  2.02           C  
ATOM   3989  CD1 ILE A 266      -2.593 -32.098  28.188  1.00  2.02           C  
ATOM   3990  H   ILE A 266       1.338 -32.547  26.914  1.00  2.02           H  
ATOM   3991  HA  ILE A 266       0.815 -29.852  28.002  1.00  2.02           H  
ATOM   3992  HB  ILE A 266       0.005 -32.589  28.976  1.00  2.02           H  
ATOM   3993 1HG1 ILE A 266      -1.611 -30.306  27.763  1.00  2.02           H  
ATOM   3994 2HG1 ILE A 266      -1.037 -31.688  26.850  1.00  2.02           H  
ATOM   3995 1HG2 ILE A 266      -1.394 -31.358  30.586  1.00  2.02           H  
ATOM   3996 2HG2 ILE A 266       0.327 -31.036  30.860  1.00  2.02           H  
ATOM   3997 3HG2 ILE A 266      -0.681 -29.835  30.036  1.00  2.02           H  
ATOM   3998 1HD1 ILE A 266      -3.354 -31.918  27.429  1.00  2.02           H  
ATOM   3999 2HD1 ILE A 266      -2.366 -33.166  28.233  1.00  2.02           H  
ATOM   4000 3HD1 ILE A 266      -2.960 -31.763  29.157  1.00  2.02           H  
ATOM   4001  N   TYR A 267       2.538 -29.529  29.590  1.00  2.26           N  
ATOM   4002  CA  TYR A 267       3.508 -29.050  30.569  1.00  2.26           C  
ATOM   4003  C   TYR A 267       4.920 -29.542  30.326  1.00  2.26           C  
ATOM   4004  O   TYR A 267       5.776 -28.788  29.876  1.00  2.26           O  
ATOM   4005  CB  TYR A 267       3.087 -29.442  31.979  1.00  2.26           C  
ATOM   4006  CG  TYR A 267       1.751 -28.929  32.344  1.00  2.26           C  
ATOM   4007  CD1 TYR A 267       1.119 -29.432  33.462  1.00  2.26           C  
ATOM   4008  CD2 TYR A 267       1.113 -28.017  31.530  1.00  2.26           C  
ATOM   4009  CE1 TYR A 267      -0.141 -29.018  33.780  1.00  2.26           C  
ATOM   4010  CE2 TYR A 267      -0.154 -27.614  31.846  1.00  2.26           C  
ATOM   4011  CZ  TYR A 267      -0.782 -28.114  32.974  1.00  2.26           C  
ATOM   4012  OH  TYR A 267      -2.053 -27.734  33.297  1.00  2.26           O  
ATOM   4013  H   TYR A 267       2.072 -28.820  29.050  1.00  2.26           H  
ATOM   4014  HA  TYR A 267       3.529 -27.961  30.511  1.00  2.26           H  
ATOM   4015 1HB  TYR A 267       3.068 -30.523  32.091  1.00  2.26           H  
ATOM   4016 2HB  TYR A 267       3.808 -29.053  32.692  1.00  2.26           H  
ATOM   4017  HD1 TYR A 267       1.627 -30.164  34.089  1.00  2.26           H  
ATOM   4018  HD2 TYR A 267       1.606 -27.634  30.638  1.00  2.26           H  
ATOM   4019  HE1 TYR A 267      -0.640 -29.416  34.660  1.00  2.26           H  
ATOM   4020  HE2 TYR A 267      -0.656 -26.915  31.208  1.00  2.26           H  
ATOM   4021  HH  TYR A 267      -2.294 -28.110  34.145  1.00  2.26           H  
ATOM   4022  N   CYS A 268       5.180 -30.792  30.711  1.00  2.39           N  
ATOM   4023  CA  CYS A 268       6.493 -31.409  30.547  1.00  2.39           C  
ATOM   4024  C   CYS A 268       7.646 -30.460  30.886  1.00  2.39           C  
ATOM   4025  O   CYS A 268       8.514 -30.213  30.050  1.00  2.39           O  
ATOM   4026  CB  CYS A 268       6.596 -32.020  29.173  1.00  2.39           C  
ATOM   4027  SG  CYS A 268       5.384 -33.357  28.993  1.00  2.39           S  
ATOM   4028  H   CYS A 268       4.390 -31.354  31.014  1.00  2.39           H  
ATOM   4029  HA  CYS A 268       6.549 -32.242  31.249  1.00  2.39           H  
ATOM   4030 1HB  CYS A 268       6.398 -31.262  28.416  1.00  2.39           H  
ATOM   4031 2HB  CYS A 268       7.593 -32.424  29.011  1.00  2.39           H  
ATOM   4032  HG  CYS A 268       4.289 -32.629  29.340  1.00  2.39           H  
ATOM   4033  N   ASP A 269       7.634 -29.959  32.131  1.00  2.36           N  
ATOM   4034  CA  ASP A 269       8.555 -28.965  32.719  1.00  2.36           C  
ATOM   4035  C   ASP A 269       9.933 -28.766  32.066  1.00  2.36           C  
ATOM   4036  O   ASP A 269      10.369 -27.632  31.845  1.00  2.36           O  
ATOM   4037  CB  ASP A 269       8.759 -29.341  34.193  1.00  2.36           C  
ATOM   4038  CG  ASP A 269       9.323 -30.788  34.401  1.00  2.36           C  
ATOM   4039  OD1 ASP A 269       9.520 -31.500  33.423  1.00  2.36           O  
ATOM   4040  OD2 ASP A 269       9.527 -31.154  35.526  1.00  2.36           O  
ATOM   4041  H   ASP A 269       6.876 -30.276  32.717  1.00  2.36           H  
ATOM   4042  HA  ASP A 269       8.042 -28.002  32.684  1.00  2.36           H  
ATOM   4043 1HB  ASP A 269       9.452 -28.635  34.651  1.00  2.36           H  
ATOM   4044 2HB  ASP A 269       7.816 -29.263  34.722  1.00  2.36           H  
ATOM   4045  N   ALA A 270      10.585 -29.862  31.730  1.00  2.18           N  
ATOM   4046  CA  ALA A 270      11.918 -29.915  31.139  1.00  2.18           C  
ATOM   4047  C   ALA A 270      12.015 -29.132  29.823  1.00  2.18           C  
ATOM   4048  O   ALA A 270      13.109 -28.755  29.399  1.00  2.18           O  
ATOM   4049  CB  ALA A 270      12.290 -31.356  30.914  1.00  2.18           C  
ATOM   4050  H   ALA A 270      10.115 -30.732  31.972  1.00  2.18           H  
ATOM   4051  HA  ALA A 270      12.616 -29.470  31.848  1.00  2.18           H  
ATOM   4052 1HB  ALA A 270      13.295 -31.416  30.507  1.00  2.18           H  
ATOM   4053 2HB  ALA A 270      12.240 -31.895  31.861  1.00  2.18           H  
ATOM   4054 3HB  ALA A 270      11.583 -31.781  30.221  1.00  2.18           H  
ATOM   4055  N   LEU A 271      10.882 -28.901  29.167  1.00  1.95           N  
ATOM   4056  CA  LEU A 271      10.829 -28.139  27.923  1.00  1.95           C  
ATOM   4057  C   LEU A 271      11.114 -26.647  28.084  1.00  1.95           C  
ATOM   4058  O   LEU A 271      11.394 -25.982  27.089  1.00  1.95           O  
ATOM   4059  CB  LEU A 271       9.486 -28.294  27.231  1.00  1.95           C  
ATOM   4060  CG  LEU A 271       9.410 -29.430  26.215  1.00  1.95           C  
ATOM   4061  CD1 LEU A 271       9.758 -30.763  26.880  1.00  1.95           C  
ATOM   4062  CD2 LEU A 271       8.026 -29.428  25.621  1.00  1.95           C  
ATOM   4063  H   LEU A 271      10.015 -29.265  29.566  1.00  1.95           H  
ATOM   4064  HA  LEU A 271      11.576 -28.545  27.260  1.00  1.95           H  
ATOM   4065 1HB  LEU A 271       8.719 -28.473  27.993  1.00  1.95           H  
ATOM   4066 2HB  LEU A 271       9.250 -27.359  26.721  1.00  1.95           H  
ATOM   4067  HG  LEU A 271      10.141 -29.265  25.432  1.00  1.95           H  
ATOM   4068 1HD1 LEU A 271       9.709 -31.560  26.152  1.00  1.95           H  
ATOM   4069 2HD1 LEU A 271      10.768 -30.714  27.289  1.00  1.95           H  
ATOM   4070 3HD1 LEU A 271       9.054 -30.963  27.678  1.00  1.95           H  
ATOM   4071 1HD2 LEU A 271       7.953 -30.214  24.880  1.00  1.95           H  
ATOM   4072 2HD2 LEU A 271       7.293 -29.590  26.415  1.00  1.95           H  
ATOM   4073 3HD2 LEU A 271       7.833 -28.465  25.149  1.00  1.95           H  
ATOM   4074  N   GLU A 272      10.992 -26.117  29.307  1.00  1.72           N  
ATOM   4075  CA  GLU A 272      11.180 -24.689  29.597  1.00  1.72           C  
ATOM   4076  C   GLU A 272      10.179 -23.796  28.814  1.00  1.72           C  
ATOM   4077  O   GLU A 272       9.457 -24.280  27.935  1.00  1.72           O  
ATOM   4078  CB  GLU A 272      12.652 -24.275  29.286  1.00  1.72           C  
ATOM   4079  CG  GLU A 272      13.720 -24.932  30.188  1.00  1.72           C  
ATOM   4080  CD  GLU A 272      15.145 -24.430  29.915  1.00  1.72           C  
ATOM   4081  OE1 GLU A 272      15.297 -23.567  29.091  1.00  1.72           O  
ATOM   4082  OE2 GLU A 272      16.067 -24.911  30.537  1.00  1.72           O  
ATOM   4083  H   GLU A 272      10.770 -26.736  30.090  1.00  1.72           H  
ATOM   4084  HA  GLU A 272      11.004 -24.560  30.664  1.00  1.72           H  
ATOM   4085 1HB  GLU A 272      12.906 -24.546  28.272  1.00  1.72           H  
ATOM   4086 2HB  GLU A 272      12.780 -23.203  29.339  1.00  1.72           H  
ATOM   4087 1HG  GLU A 272      13.469 -24.737  31.228  1.00  1.72           H  
ATOM   4088 2HG  GLU A 272      13.686 -26.013  30.032  1.00  1.72           H  
ATOM   4089  N   PRO A 273       9.960 -22.538  29.236  1.00  1.54           N  
ATOM   4090  CA  PRO A 273       9.217 -21.509  28.524  1.00  1.54           C  
ATOM   4091  C   PRO A 273      10.027 -21.021  27.331  1.00  1.54           C  
ATOM   4092  O   PRO A 273      11.238 -21.232  27.280  1.00  1.54           O  
ATOM   4093  CB  PRO A 273       9.011 -20.439  29.597  1.00  1.54           C  
ATOM   4094  CG  PRO A 273      10.167 -20.609  30.544  1.00  1.54           C  
ATOM   4095  CD  PRO A 273      10.399 -22.111  30.594  1.00  1.54           C  
ATOM   4096  HA  PRO A 273       8.251 -21.929  28.196  1.00  1.54           H  
ATOM   4097 1HB  PRO A 273       8.981 -19.443  29.132  1.00  1.54           H  
ATOM   4098 2HB  PRO A 273       8.052 -20.601  30.107  1.00  1.54           H  
ATOM   4099 1HG  PRO A 273      11.044 -20.052  30.179  1.00  1.54           H  
ATOM   4100 2HG  PRO A 273       9.910 -20.190  31.528  1.00  1.54           H  
ATOM   4101 1HD  PRO A 273      11.448 -22.289  30.794  1.00  1.54           H  
ATOM   4102 2HD  PRO A 273       9.745 -22.575  31.359  1.00  1.54           H  
ATOM   4103  N   GLY A 274       9.398 -20.406  26.330  1.00  1.41           N  
ATOM   4104  CA  GLY A 274      10.159 -19.843  25.197  1.00  1.41           C  
ATOM   4105  C   GLY A 274      10.476 -20.915  24.149  1.00  1.41           C  
ATOM   4106  O   GLY A 274      10.058 -20.843  22.990  1.00  1.41           O  
ATOM   4107  H   GLY A 274       8.393 -20.285  26.360  1.00  1.41           H  
ATOM   4108 1HA  GLY A 274       9.585 -19.039  24.736  1.00  1.41           H  
ATOM   4109 2HA  GLY A 274      11.087 -19.404  25.565  1.00  1.41           H  
ATOM   4110  N   PHE A 275      11.124 -21.975  24.610  1.00  1.31           N  
ATOM   4111  CA  PHE A 275      11.469 -23.142  23.804  1.00  1.31           C  
ATOM   4112  C   PHE A 275      10.220 -23.857  23.329  1.00  1.31           C  
ATOM   4113  O   PHE A 275      10.231 -24.521  22.292  1.00  1.31           O  
ATOM   4114  CB  PHE A 275      12.324 -24.101  24.611  1.00  1.31           C  
ATOM   4115  CG  PHE A 275      13.796 -23.775  24.668  1.00  1.31           C  
ATOM   4116  CD1 PHE A 275      14.384 -23.151  25.758  1.00  1.31           C  
ATOM   4117  CD2 PHE A 275      14.599 -24.170  23.633  1.00  1.31           C  
ATOM   4118  CE1 PHE A 275      15.762 -22.917  25.771  1.00  1.31           C  
ATOM   4119  CE2 PHE A 275      15.957 -23.959  23.640  1.00  1.31           C  
ATOM   4120  CZ  PHE A 275      16.546 -23.324  24.709  1.00  1.31           C  
ATOM   4121  H   PHE A 275      11.416 -21.931  25.583  1.00  1.31           H  
ATOM   4122  HA  PHE A 275      12.036 -22.812  22.932  1.00  1.31           H  
ATOM   4123 1HB  PHE A 275      11.952 -24.106  25.635  1.00  1.31           H  
ATOM   4124 2HB  PHE A 275      12.205 -25.108  24.222  1.00  1.31           H  
ATOM   4125  HD1 PHE A 275      13.764 -22.842  26.609  1.00  1.31           H  
ATOM   4126  HD2 PHE A 275      14.129 -24.669  22.807  1.00  1.31           H  
ATOM   4127  HE1 PHE A 275      16.214 -22.418  26.634  1.00  1.31           H  
ATOM   4128  HE2 PHE A 275      16.555 -24.301  22.803  1.00  1.31           H  
ATOM   4129  HZ  PHE A 275      17.618 -23.148  24.721  1.00  1.31           H  
ATOM   4130  N   SER A 276       9.105 -23.628  24.011  1.00  1.23           N  
ATOM   4131  CA  SER A 276       7.828 -24.217  23.645  1.00  1.23           C  
ATOM   4132  C   SER A 276       7.397 -23.819  22.224  1.00  1.23           C  
ATOM   4133  O   SER A 276       6.627 -24.533  21.574  1.00  1.23           O  
ATOM   4134  CB  SER A 276       6.790 -23.772  24.660  1.00  1.23           C  
ATOM   4135  OG  SER A 276       6.595 -22.362  24.633  1.00  1.23           O  
ATOM   4136  H   SER A 276       9.163 -23.051  24.839  1.00  1.23           H  
ATOM   4137  HA  SER A 276       7.925 -25.302  23.695  1.00  1.23           H  
ATOM   4138 1HB  SER A 276       5.841 -24.277  24.469  1.00  1.23           H  
ATOM   4139 2HB  SER A 276       7.125 -24.071  25.653  1.00  1.23           H  
ATOM   4140  HG  SER A 276       5.989 -22.152  23.889  1.00  1.23           H  
ATOM   4141  N   GLY A 277       7.913 -22.694  21.709  1.00  1.16           N  
ATOM   4142  CA  GLY A 277       7.568 -22.292  20.355  1.00  1.16           C  
ATOM   4143  C   GLY A 277       8.359 -23.111  19.333  1.00  1.16           C  
ATOM   4144  O   GLY A 277       7.905 -23.310  18.197  1.00  1.16           O  
ATOM   4145  H   GLY A 277       8.559 -22.118  22.255  1.00  1.16           H  
ATOM   4146 1HA  GLY A 277       6.501 -22.429  20.194  1.00  1.16           H  
ATOM   4147 2HA  GLY A 277       7.783 -21.232  20.229  1.00  1.16           H  
ATOM   4148  N   VAL A 278       9.532 -23.610  19.748  1.00  1.11           N  
ATOM   4149  CA  VAL A 278      10.415 -24.368  18.875  1.00  1.11           C  
ATOM   4150  C   VAL A 278       9.856 -25.762  18.850  1.00  1.11           C  
ATOM   4151  O   VAL A 278       9.756 -26.406  17.806  1.00  1.11           O  
ATOM   4152  CB  VAL A 278      11.859 -24.423  19.397  1.00  1.11           C  
ATOM   4153  CG1 VAL A 278      12.667 -25.296  18.462  1.00  1.11           C  
ATOM   4154  CG2 VAL A 278      12.426 -23.042  19.533  1.00  1.11           C  
ATOM   4155  H   VAL A 278       9.818 -23.480  20.712  1.00  1.11           H  
ATOM   4156  HA  VAL A 278      10.397 -23.946  17.869  1.00  1.11           H  
ATOM   4157  HB  VAL A 278      11.872 -24.901  20.378  1.00  1.11           H  
ATOM   4158 1HG1 VAL A 278      13.676 -25.361  18.808  1.00  1.11           H  
ATOM   4159 2HG1 VAL A 278      12.220 -26.286  18.428  1.00  1.11           H  
ATOM   4160 3HG1 VAL A 278      12.663 -24.855  17.466  1.00  1.11           H  
ATOM   4161 1HG2 VAL A 278      13.443 -23.107  19.918  1.00  1.11           H  
ATOM   4162 2HG2 VAL A 278      12.435 -22.547  18.562  1.00  1.11           H  
ATOM   4163 3HG2 VAL A 278      11.814 -22.467  20.231  1.00  1.11           H  
ATOM   4164  N   VAL A 279       9.473 -26.221  20.034  1.00  1.09           N  
ATOM   4165  CA  VAL A 279       8.890 -27.528  20.167  1.00  1.09           C  
ATOM   4166  C   VAL A 279       7.616 -27.627  19.355  1.00  1.09           C  
ATOM   4167  O   VAL A 279       7.413 -28.628  18.666  1.00  1.09           O  
ATOM   4168  CB  VAL A 279       8.579 -27.837  21.621  1.00  1.09           C  
ATOM   4169  CG1 VAL A 279       7.751 -29.084  21.649  1.00  1.09           C  
ATOM   4170  CG2 VAL A 279       9.896 -28.000  22.399  1.00  1.09           C  
ATOM   4171  H   VAL A 279       9.606 -25.634  20.855  1.00  1.09           H  
ATOM   4172  HA  VAL A 279       9.599 -28.265  19.806  1.00  1.09           H  
ATOM   4173  HB  VAL A 279       7.994 -27.034  22.054  1.00  1.09           H  
ATOM   4174 1HG1 VAL A 279       7.498 -29.347  22.667  1.00  1.09           H  
ATOM   4175 2HG1 VAL A 279       6.846 -28.926  21.086  1.00  1.09           H  
ATOM   4176 3HG1 VAL A 279       8.310 -29.868  21.183  1.00  1.09           H  
ATOM   4177 1HG2 VAL A 279       9.682 -28.222  23.429  1.00  1.09           H  
ATOM   4178 2HG2 VAL A 279      10.482 -28.811  21.965  1.00  1.09           H  
ATOM   4179 3HG2 VAL A 279      10.470 -27.072  22.347  1.00  1.09           H  
ATOM   4180  N   ALA A 280       6.771 -26.596  19.400  1.00  1.08           N  
ATOM   4181  CA  ALA A 280       5.559 -26.616  18.604  1.00  1.08           C  
ATOM   4182  C   ALA A 280       5.895 -26.768  17.125  1.00  1.08           C  
ATOM   4183  O   ALA A 280       5.213 -27.509  16.419  1.00  1.08           O  
ATOM   4184  CB  ALA A 280       4.763 -25.347  18.836  1.00  1.08           C  
ATOM   4185  H   ALA A 280       6.947 -25.800  20.015  1.00  1.08           H  
ATOM   4186  HA  ALA A 280       4.966 -27.477  18.907  1.00  1.08           H  
ATOM   4187 1HB  ALA A 280       3.840 -25.376  18.254  1.00  1.08           H  
ATOM   4188 2HB  ALA A 280       4.521 -25.257  19.896  1.00  1.08           H  
ATOM   4189 3HB  ALA A 280       5.360 -24.488  18.533  1.00  1.08           H  
ATOM   4190  N   GLU A 281       6.963 -26.106  16.646  1.00  1.10           N  
ATOM   4191  CA  GLU A 281       7.339 -26.249  15.236  1.00  1.10           C  
ATOM   4192  C   GLU A 281       7.788 -27.677  14.946  1.00  1.10           C  
ATOM   4193  O   GLU A 281       7.354 -28.294  13.970  1.00  1.10           O  
ATOM   4194  CB  GLU A 281       8.456 -25.267  14.842  1.00  1.10           C  
ATOM   4195  CG  GLU A 281       8.824 -25.326  13.343  1.00  1.10           C  
ATOM   4196  CD  GLU A 281       9.902 -24.333  12.899  1.00  1.10           C  
ATOM   4197  OE1 GLU A 281      10.399 -23.591  13.711  1.00  1.10           O  
ATOM   4198  OE2 GLU A 281      10.217 -24.331  11.730  1.00  1.10           O  
ATOM   4199  H   GLU A 281       7.494 -25.476  17.250  1.00  1.10           H  
ATOM   4200  HA  GLU A 281       6.466 -26.044  14.620  1.00  1.10           H  
ATOM   4201 1HB  GLU A 281       8.163 -24.252  15.087  1.00  1.10           H  
ATOM   4202 2HB  GLU A 281       9.356 -25.490  15.414  1.00  1.10           H  
ATOM   4203 1HG  GLU A 281       9.169 -26.338  13.117  1.00  1.10           H  
ATOM   4204 2HG  GLU A 281       7.919 -25.150  12.763  1.00  1.10           H  
ATOM   4205  N   ARG A 282       8.644 -28.211  15.810  1.00  1.14           N  
ATOM   4206  CA  ARG A 282       9.165 -29.555  15.613  1.00  1.14           C  
ATOM   4207  C   ARG A 282       8.037 -30.592  15.638  1.00  1.14           C  
ATOM   4208  O   ARG A 282       8.053 -31.563  14.879  1.00  1.14           O  
ATOM   4209  CB  ARG A 282      10.245 -29.830  16.643  1.00  1.14           C  
ATOM   4210  CG  ARG A 282      11.524 -29.014  16.366  1.00  1.14           C  
ATOM   4211  CD  ARG A 282      12.596 -29.236  17.350  1.00  1.14           C  
ATOM   4212  NE  ARG A 282      13.761 -28.420  17.051  1.00  1.14           N  
ATOM   4213  CZ  ARG A 282      14.725 -28.774  16.176  1.00  1.14           C  
ATOM   4214  NH1 ARG A 282      14.646 -29.925  15.547  1.00  1.14           N  
ATOM   4215  NH2 ARG A 282      15.745 -27.970  15.938  1.00  1.14           N  
ATOM   4216  H   ARG A 282       8.958 -27.653  16.606  1.00  1.14           H  
ATOM   4217  HA  ARG A 282       9.633 -29.592  14.628  1.00  1.14           H  
ATOM   4218 1HB  ARG A 282       9.880 -29.563  17.635  1.00  1.14           H  
ATOM   4219 2HB  ARG A 282      10.499 -30.888  16.649  1.00  1.14           H  
ATOM   4220 1HG  ARG A 282      11.907 -29.275  15.380  1.00  1.14           H  
ATOM   4221 2HG  ARG A 282      11.270 -27.951  16.380  1.00  1.14           H  
ATOM   4222 1HD  ARG A 282      12.246 -28.986  18.354  1.00  1.14           H  
ATOM   4223 2HD  ARG A 282      12.892 -30.265  17.309  1.00  1.14           H  
ATOM   4224  HE  ARG A 282      13.846 -27.525  17.514  1.00  1.14           H  
ATOM   4225 1HH1 ARG A 282      13.864 -30.544  15.717  1.00  1.14           H  
ATOM   4226 2HH1 ARG A 282      15.365 -30.191  14.889  1.00  1.14           H  
ATOM   4227 1HH2 ARG A 282      15.810 -27.080  16.412  1.00  1.14           H  
ATOM   4228 2HH2 ARG A 282      16.458 -28.244  15.278  1.00  1.14           H  
ATOM   4229  N   LEU A 283       7.033 -30.376  16.483  1.00  1.21           N  
ATOM   4230  CA  LEU A 283       5.875 -31.251  16.488  1.00  1.21           C  
ATOM   4231  C   LEU A 283       4.987 -30.990  15.263  1.00  1.21           C  
ATOM   4232  O   LEU A 283       4.437 -31.927  14.685  1.00  1.21           O  
ATOM   4233  CB  LEU A 283       5.109 -31.113  17.794  1.00  1.21           C  
ATOM   4234  CG  LEU A 283       5.798 -31.682  19.040  1.00  1.21           C  
ATOM   4235  CD1 LEU A 283       4.989 -31.341  20.301  1.00  1.21           C  
ATOM   4236  CD2 LEU A 283       5.904 -33.184  18.866  1.00  1.21           C  
ATOM   4237  H   LEU A 283       7.077 -29.592  17.131  1.00  1.21           H  
ATOM   4238  HA  LEU A 283       6.228 -32.279  16.428  1.00  1.21           H  
ATOM   4239 1HB  LEU A 283       5.000 -30.048  17.969  1.00  1.21           H  
ATOM   4240 2HB  LEU A 283       4.129 -31.568  17.691  1.00  1.21           H  
ATOM   4241  HG  LEU A 283       6.794 -31.244  19.144  1.00  1.21           H  
ATOM   4242 1HD1 LEU A 283       5.489 -31.754  21.183  1.00  1.21           H  
ATOM   4243 2HD1 LEU A 283       4.919 -30.262  20.396  1.00  1.21           H  
ATOM   4244 3HD1 LEU A 283       3.989 -31.764  20.220  1.00  1.21           H  
ATOM   4245 1HD2 LEU A 283       6.381 -33.613  19.717  1.00  1.21           H  
ATOM   4246 2HD2 LEU A 283       4.916 -33.607  18.765  1.00  1.21           H  
ATOM   4247 3HD2 LEU A 283       6.486 -33.404  17.970  1.00  1.21           H  
ATOM   4248  N   LEU A 284       4.907 -29.747  14.785  1.00  1.30           N  
ATOM   4249  CA  LEU A 284       4.125 -29.469  13.582  1.00  1.30           C  
ATOM   4250  C   LEU A 284       4.658 -30.308  12.417  1.00  1.30           C  
ATOM   4251  O   LEU A 284       3.894 -30.853  11.631  1.00  1.30           O  
ATOM   4252  CB  LEU A 284       4.162 -27.991  13.209  1.00  1.30           C  
ATOM   4253  CG  LEU A 284       3.263 -27.603  12.065  1.00  1.30           C  
ATOM   4254  CD1 LEU A 284       1.823 -27.926  12.451  1.00  1.30           C  
ATOM   4255  CD2 LEU A 284       3.435 -26.124  11.770  1.00  1.30           C  
ATOM   4256  H   LEU A 284       5.351 -28.973  15.275  1.00  1.30           H  
ATOM   4257  HA  LEU A 284       3.089 -29.748  13.767  1.00  1.30           H  
ATOM   4258 1HB  LEU A 284       3.885 -27.400  14.084  1.00  1.30           H  
ATOM   4259 2HB  LEU A 284       5.177 -27.729  12.925  1.00  1.30           H  
ATOM   4260  HG  LEU A 284       3.527 -28.181  11.177  1.00  1.30           H  
ATOM   4261 1HD1 LEU A 284       1.173 -27.656  11.643  1.00  1.30           H  
ATOM   4262 2HD1 LEU A 284       1.716 -28.992  12.656  1.00  1.30           H  
ATOM   4263 3HD1 LEU A 284       1.550 -27.362  13.343  1.00  1.30           H  
ATOM   4264 1HD2 LEU A 284       2.798 -25.841  10.946  1.00  1.30           H  
ATOM   4265 2HD2 LEU A 284       3.169 -25.558  12.645  1.00  1.30           H  
ATOM   4266 3HD2 LEU A 284       4.476 -25.928  11.506  1.00  1.30           H  
ATOM   4267  N   ASP A 285       5.977 -30.512  12.351  1.00  1.40           N  
ATOM   4268  CA  ASP A 285       6.566 -31.358  11.297  1.00  1.40           C  
ATOM   4269  C   ASP A 285       6.050 -32.823  11.339  1.00  1.40           C  
ATOM   4270  O   ASP A 285       6.290 -33.594  10.406  1.00  1.40           O  
ATOM   4271  CB  ASP A 285       8.098 -31.352  11.350  1.00  1.40           C  
ATOM   4272  CG  ASP A 285       8.759 -30.042  10.845  1.00  1.40           C  
ATOM   4273  OD1 ASP A 285       8.089 -29.229  10.244  1.00  1.40           O  
ATOM   4274  OD2 ASP A 285       9.945 -29.891  11.058  1.00  1.40           O  
ATOM   4275  H   ASP A 285       6.578 -30.021  13.019  1.00  1.40           H  
ATOM   4276  HA  ASP A 285       6.273 -30.938  10.336  1.00  1.40           H  
ATOM   4277 1HB  ASP A 285       8.416 -31.522  12.378  1.00  1.40           H  
ATOM   4278 2HB  ASP A 285       8.477 -32.181  10.755  1.00  1.40           H  
ATOM   4279  N   THR A 286       5.429 -33.224  12.454  1.00  1.46           N  
ATOM   4280  CA  THR A 286       4.824 -34.536  12.653  1.00  1.46           C  
ATOM   4281  C   THR A 286       3.313 -34.520  12.344  1.00  1.46           C  
ATOM   4282  O   THR A 286       2.786 -35.459  11.742  1.00  1.46           O  
ATOM   4283  CB  THR A 286       5.024 -35.027  14.107  1.00  1.46           C  
ATOM   4284  OG1 THR A 286       6.427 -35.151  14.392  1.00  1.46           O  
ATOM   4285  CG2 THR A 286       4.315 -36.340  14.340  1.00  1.46           C  
ATOM   4286  H   THR A 286       5.301 -32.557  13.202  1.00  1.46           H  
ATOM   4287  HA  THR A 286       5.300 -35.243  11.976  1.00  1.46           H  
ATOM   4288  HB  THR A 286       4.599 -34.307  14.788  1.00  1.46           H  
ATOM   4289  HG1 THR A 286       6.845 -34.280  14.330  1.00  1.46           H  
ATOM   4290 1HG2 THR A 286       4.456 -36.649  15.375  1.00  1.46           H  
ATOM   4291 2HG2 THR A 286       3.250 -36.209  14.142  1.00  1.46           H  
ATOM   4292 3HG2 THR A 286       4.720 -37.098  13.674  1.00  1.46           H  
ATOM   4293  N   PHE A 287       2.619 -33.458  12.783  1.00  1.47           N  
ATOM   4294  CA  PHE A 287       1.150 -33.379  12.686  1.00  1.47           C  
ATOM   4295  C   PHE A 287       0.589 -32.518  11.533  1.00  1.47           C  
ATOM   4296  O   PHE A 287      -0.542 -32.725  11.066  1.00  1.47           O  
ATOM   4297  CB  PHE A 287       0.628 -32.834  14.007  1.00  1.47           C  
ATOM   4298  CG  PHE A 287       0.915 -33.723  15.168  1.00  1.47           C  
ATOM   4299  CD1 PHE A 287       1.871 -33.379  16.105  1.00  1.47           C  
ATOM   4300  CD2 PHE A 287       0.239 -34.910  15.325  1.00  1.47           C  
ATOM   4301  CE1 PHE A 287       2.146 -34.198  17.164  1.00  1.47           C  
ATOM   4302  CE2 PHE A 287       0.515 -35.736  16.387  1.00  1.47           C  
ATOM   4303  CZ  PHE A 287       1.471 -35.382  17.301  1.00  1.47           C  
ATOM   4304  H   PHE A 287       3.139 -32.721  13.258  1.00  1.47           H  
ATOM   4305  HA  PHE A 287       0.774 -34.393  12.556  1.00  1.47           H  
ATOM   4306 1HB  PHE A 287       1.086 -31.865  14.194  1.00  1.47           H  
ATOM   4307 2HB  PHE A 287      -0.433 -32.679  13.945  1.00  1.47           H  
ATOM   4308  HD1 PHE A 287       2.410 -32.454  15.990  1.00  1.47           H  
ATOM   4309  HD2 PHE A 287      -0.521 -35.199  14.597  1.00  1.47           H  
ATOM   4310  HE1 PHE A 287       2.896 -33.913  17.883  1.00  1.47           H  
ATOM   4311  HE2 PHE A 287      -0.029 -36.678  16.499  1.00  1.47           H  
ATOM   4312  HZ  PHE A 287       1.688 -36.045  18.134  1.00  1.47           H  
ATOM   4313  N   TYR A 288       1.391 -31.596  11.043  1.00  1.40           N  
ATOM   4314  CA  TYR A 288       1.056 -30.646   9.991  1.00  1.40           C  
ATOM   4315  C   TYR A 288      -0.347 -30.061  10.041  1.00  1.40           C  
ATOM   4316  O   TYR A 288      -0.558 -28.939  10.515  1.00  1.40           O  
ATOM   4317  CB  TYR A 288       1.233 -31.315   8.627  1.00  1.40           C  
ATOM   4318  CG  TYR A 288       2.619 -31.685   8.316  1.00  1.40           C  
ATOM   4319  CD1 TYR A 288       3.041 -32.962   8.598  1.00  1.40           C  
ATOM   4320  CD2 TYR A 288       3.479 -30.766   7.743  1.00  1.40           C  
ATOM   4321  CE1 TYR A 288       4.313 -33.333   8.306  1.00  1.40           C  
ATOM   4322  CE2 TYR A 288       4.773 -31.138   7.450  1.00  1.40           C  
ATOM   4323  CZ  TYR A 288       5.191 -32.418   7.733  1.00  1.40           C  
ATOM   4324  OH  TYR A 288       6.478 -32.808   7.452  1.00  1.40           O  
ATOM   4325  H   TYR A 288       2.307 -31.502  11.445  1.00  1.40           H  
ATOM   4326  HA  TYR A 288       1.759 -29.817  10.067  1.00  1.40           H  
ATOM   4327 1HB  TYR A 288       0.639 -32.227   8.579  1.00  1.40           H  
ATOM   4328 2HB  TYR A 288       0.870 -30.647   7.842  1.00  1.40           H  
ATOM   4329  HD1 TYR A 288       2.355 -33.679   9.054  1.00  1.40           H  
ATOM   4330  HD2 TYR A 288       3.133 -29.756   7.525  1.00  1.40           H  
ATOM   4331  HE1 TYR A 288       4.647 -34.346   8.533  1.00  1.40           H  
ATOM   4332  HE2 TYR A 288       5.462 -30.423   7.001  1.00  1.40           H  
ATOM   4333  HH  TYR A 288       6.702 -33.560   8.020  1.00  1.40           H  
ATOM   4334  N   ASP A 289      -1.284 -30.808   9.455  1.00  1.27           N  
ATOM   4335  CA  ASP A 289      -2.667 -30.406   9.265  1.00  1.27           C  
ATOM   4336  C   ASP A 289      -3.349 -30.140  10.588  1.00  1.27           C  
ATOM   4337  O   ASP A 289      -4.226 -29.289  10.676  1.00  1.27           O  
ATOM   4338  CB  ASP A 289      -3.421 -31.480   8.478  1.00  1.27           C  
ATOM   4339  CG  ASP A 289      -3.022 -31.566   6.970  1.00  1.27           C  
ATOM   4340  OD1 ASP A 289      -2.370 -30.668   6.455  1.00  1.27           O  
ATOM   4341  OD2 ASP A 289      -3.378 -32.544   6.361  1.00  1.27           O  
ATOM   4342  H   ASP A 289      -1.014 -31.745   9.205  1.00  1.27           H  
ATOM   4343  HA  ASP A 289      -2.685 -29.488   8.686  1.00  1.27           H  
ATOM   4344 1HB  ASP A 289      -3.240 -32.451   8.941  1.00  1.27           H  
ATOM   4345 2HB  ASP A 289      -4.490 -31.284   8.545  1.00  1.27           H  
ATOM   4346  N   LYS A 290      -2.987 -30.899  11.608  1.00  1.12           N  
ATOM   4347  CA  LYS A 290      -3.565 -30.655  12.920  1.00  1.12           C  
ATOM   4348  C   LYS A 290      -2.656 -29.630  13.601  1.00  1.12           C  
ATOM   4349  O   LYS A 290      -1.448 -29.866  13.654  1.00  1.12           O  
ATOM   4350  CB  LYS A 290      -3.631 -31.938  13.740  1.00  1.12           C  
ATOM   4351  CG  LYS A 290      -4.588 -32.989  13.201  1.00  1.12           C  
ATOM   4352  CD  LYS A 290      -4.538 -34.286  14.030  1.00  1.12           C  
ATOM   4353  CE  LYS A 290      -5.501 -35.341  13.465  1.00  1.12           C  
ATOM   4354  NZ  LYS A 290      -5.336 -36.672  14.125  1.00  1.12           N  
ATOM   4355  H   LYS A 290      -2.255 -31.598  11.468  1.00  1.12           H  
ATOM   4356  HA  LYS A 290      -4.575 -30.280  12.802  1.00  1.12           H  
ATOM   4357 1HB  LYS A 290      -2.652 -32.385  13.791  1.00  1.12           H  
ATOM   4358 2HB  LYS A 290      -3.938 -31.697  14.762  1.00  1.12           H  
ATOM   4359 1HG  LYS A 290      -5.598 -32.593  13.222  1.00  1.12           H  
ATOM   4360 2HG  LYS A 290      -4.329 -33.215  12.167  1.00  1.12           H  
ATOM   4361 1HD  LYS A 290      -3.522 -34.690  14.030  1.00  1.12           H  
ATOM   4362 2HD  LYS A 290      -4.823 -34.072  15.065  1.00  1.12           H  
ATOM   4363 1HE  LYS A 290      -6.523 -34.998  13.624  1.00  1.12           H  
ATOM   4364 2HE  LYS A 290      -5.328 -35.452  12.396  1.00  1.12           H  
ATOM   4365 1HZ  LYS A 290      -5.986 -37.328  13.738  1.00  1.12           H  
ATOM   4366 2HZ  LYS A 290      -4.396 -37.019  13.988  1.00  1.12           H  
ATOM   4367 3HZ  LYS A 290      -5.490 -36.620  15.139  1.00  1.12           H  
ATOM   4368  N   PRO A 291      -3.158 -28.496  14.121  1.00  0.99           N  
ATOM   4369  CA  PRO A 291      -2.369 -27.515  14.815  1.00  0.99           C  
ATOM   4370  C   PRO A 291      -1.761 -28.176  16.008  1.00  0.99           C  
ATOM   4371  O   PRO A 291      -2.310 -29.158  16.529  1.00  0.99           O  
ATOM   4372  CB  PRO A 291      -3.374 -26.455  15.260  1.00  0.99           C  
ATOM   4373  CG  PRO A 291      -4.510 -26.606  14.338  1.00  0.99           C  
ATOM   4374  CD  PRO A 291      -4.561 -28.108  13.973  1.00  0.99           C  
ATOM   4375  HA  PRO A 291      -1.597 -27.109  14.146  1.00  0.99           H  
ATOM   4376 1HB  PRO A 291      -3.587 -26.551  16.299  1.00  0.99           H  
ATOM   4377 2HB  PRO A 291      -2.893 -25.486  15.151  1.00  0.99           H  
ATOM   4378 1HG  PRO A 291      -5.443 -26.251  14.806  1.00  0.99           H  
ATOM   4379 2HG  PRO A 291      -4.322 -25.966  13.497  1.00  0.99           H  
ATOM   4380 1HD  PRO A 291      -5.203 -28.662  14.659  1.00  0.99           H  
ATOM   4381 2HD  PRO A 291      -4.889 -28.183  12.929  1.00  0.99           H  
ATOM   4382  N   VAL A 292      -0.633 -27.660  16.432  1.00  0.90           N  
ATOM   4383  CA  VAL A 292      -0.022 -28.195  17.620  1.00  0.90           C  
ATOM   4384  C   VAL A 292       0.099 -27.137  18.687  1.00  0.90           C  
ATOM   4385  O   VAL A 292       0.655 -26.067  18.441  1.00  0.90           O  
ATOM   4386  CB  VAL A 292       1.362 -28.743  17.315  1.00  0.90           C  
ATOM   4387  CG1 VAL A 292       1.963 -29.270  18.606  1.00  0.90           C  
ATOM   4388  CG2 VAL A 292       1.273 -29.824  16.249  1.00  0.90           C  
ATOM   4389  H   VAL A 292      -0.217 -26.877  15.928  1.00  0.90           H  
ATOM   4390  HA  VAL A 292      -0.641 -29.003  18.005  1.00  0.90           H  
ATOM   4391  HB  VAL A 292       2.006 -27.935  16.954  1.00  0.90           H  
ATOM   4392 1HG1 VAL A 292       2.925 -29.634  18.420  1.00  0.90           H  
ATOM   4393 2HG1 VAL A 292       2.024 -28.470  19.335  1.00  0.90           H  
ATOM   4394 3HG1 VAL A 292       1.337 -30.072  19.002  1.00  0.90           H  
ATOM   4395 1HG2 VAL A 292       2.264 -30.197  16.047  1.00  0.90           H  
ATOM   4396 2HG2 VAL A 292       0.644 -30.633  16.598  1.00  0.90           H  
ATOM   4397 3HG2 VAL A 292       0.850 -29.410  15.331  1.00  0.90           H  
ATOM   4398  N   ILE A 293      -0.427 -27.440  19.868  1.00  0.86           N  
ATOM   4399  CA  ILE A 293      -0.351 -26.544  21.007  1.00  0.86           C  
ATOM   4400  C   ILE A 293       0.541 -27.153  22.080  1.00  0.86           C  
ATOM   4401  O   ILE A 293       0.349 -28.302  22.485  1.00  0.86           O  
ATOM   4402  CB  ILE A 293      -1.745 -26.215  21.582  1.00  0.86           C  
ATOM   4403  CG1 ILE A 293      -2.598 -25.516  20.504  1.00  0.86           C  
ATOM   4404  CG2 ILE A 293      -1.601 -25.307  22.834  1.00  0.86           C  
ATOM   4405  CD1 ILE A 293      -4.021 -25.303  20.869  1.00  0.86           C  
ATOM   4406  H   ILE A 293      -0.899 -28.334  19.974  1.00  0.86           H  
ATOM   4407  HA  ILE A 293       0.098 -25.615  20.683  1.00  0.86           H  
ATOM   4408  HB  ILE A 293      -2.242 -27.135  21.833  1.00  0.86           H  
ATOM   4409 1HG1 ILE A 293      -2.185 -24.584  20.313  1.00  0.86           H  
ATOM   4410 2HG1 ILE A 293      -2.566 -26.107  19.592  1.00  0.86           H  
ATOM   4411 1HG2 ILE A 293      -2.583 -25.076  23.237  1.00  0.86           H  
ATOM   4412 2HG2 ILE A 293      -1.010 -25.819  23.596  1.00  0.86           H  
ATOM   4413 3HG2 ILE A 293      -1.097 -24.380  22.550  1.00  0.86           H  
ATOM   4414 1HD1 ILE A 293      -4.532 -24.801  20.055  1.00  0.86           H  
ATOM   4415 2HD1 ILE A 293      -4.471 -26.259  21.041  1.00  0.86           H  
ATOM   4416 3HD1 ILE A 293      -4.085 -24.693  21.768  1.00  0.86           H  
ATOM   4417  N   VAL A 294       1.534 -26.398  22.504  1.00  0.88           N  
ATOM   4418  CA  VAL A 294       2.464 -26.879  23.506  1.00  0.88           C  
ATOM   4419  C   VAL A 294       2.344 -26.030  24.744  1.00  0.88           C  
ATOM   4420  O   VAL A 294       2.412 -24.800  24.685  1.00  0.88           O  
ATOM   4421  CB  VAL A 294       3.912 -26.844  22.979  1.00  0.88           C  
ATOM   4422  CG1 VAL A 294       4.899 -27.319  24.042  1.00  0.88           C  
ATOM   4423  CG2 VAL A 294       4.010 -27.707  21.753  1.00  0.88           C  
ATOM   4424  H   VAL A 294       1.624 -25.456  22.126  1.00  0.88           H  
ATOM   4425  HA  VAL A 294       2.212 -27.908  23.768  1.00  0.88           H  
ATOM   4426  HB  VAL A 294       4.175 -25.811  22.721  1.00  0.88           H  
ATOM   4427 1HG1 VAL A 294       5.910 -27.272  23.642  1.00  0.88           H  
ATOM   4428 2HG1 VAL A 294       4.830 -26.682  24.925  1.00  0.88           H  
ATOM   4429 3HG1 VAL A 294       4.663 -28.341  24.320  1.00  0.88           H  
ATOM   4430 1HG2 VAL A 294       5.014 -27.662  21.380  1.00  0.88           H  
ATOM   4431 2HG2 VAL A 294       3.757 -28.733  22.006  1.00  0.88           H  
ATOM   4432 3HG2 VAL A 294       3.326 -27.340  20.995  1.00  0.88           H  
ATOM   4433  N   LEU A 295       2.129 -26.686  25.864  1.00  0.96           N  
ATOM   4434  CA  LEU A 295       1.993 -25.989  27.122  1.00  0.96           C  
ATOM   4435  C   LEU A 295       3.293 -26.116  27.891  1.00  0.96           C  
ATOM   4436  O   LEU A 295       3.964 -27.140  27.783  1.00  0.96           O  
ATOM   4437  CB  LEU A 295       0.844 -26.590  27.908  1.00  0.96           C  
ATOM   4438  CG  LEU A 295      -0.496 -26.587  27.212  1.00  0.96           C  
ATOM   4439  CD1 LEU A 295      -1.463 -27.252  28.093  1.00  0.96           C  
ATOM   4440  CD2 LEU A 295      -0.907 -25.176  26.896  1.00  0.96           C  
ATOM   4441  H   LEU A 295       2.049 -27.703  25.839  1.00  0.96           H  
ATOM   4442  HA  LEU A 295       1.790 -24.943  26.930  1.00  0.96           H  
ATOM   4443 1HB  LEU A 295       1.081 -27.601  28.115  1.00  0.96           H  
ATOM   4444 2HB  LEU A 295       0.748 -26.067  28.833  1.00  0.96           H  
ATOM   4445  HG  LEU A 295      -0.431 -27.165  26.284  1.00  0.96           H  
ATOM   4446 1HD1 LEU A 295      -2.442 -27.283  27.614  1.00  0.96           H  
ATOM   4447 2HD1 LEU A 295      -1.127 -28.245  28.296  1.00  0.96           H  
ATOM   4448 3HD1 LEU A 295      -1.520 -26.700  29.016  1.00  0.96           H  
ATOM   4449 1HD2 LEU A 295      -1.875 -25.176  26.397  1.00  0.96           H  
ATOM   4450 2HD2 LEU A 295      -0.972 -24.596  27.817  1.00  0.96           H  
ATOM   4451 3HD2 LEU A 295      -0.158 -24.737  26.242  1.00  0.96           H  
ATOM   4452  N   SER A 296       3.629 -25.115  28.700  1.00  1.08           N  
ATOM   4453  CA  SER A 296       4.851 -25.190  29.499  1.00  1.08           C  
ATOM   4454  C   SER A 296       4.732 -24.453  30.830  1.00  1.08           C  
ATOM   4455  O   SER A 296       4.193 -23.350  30.918  1.00  1.08           O  
ATOM   4456  CB  SER A 296       6.006 -24.645  28.677  1.00  1.08           C  
ATOM   4457  OG  SER A 296       7.204 -24.647  29.383  1.00  1.08           O  
ATOM   4458  H   SER A 296       3.044 -24.279  28.711  1.00  1.08           H  
ATOM   4459  HA  SER A 296       5.057 -26.239  29.715  1.00  1.08           H  
ATOM   4460 1HB  SER A 296       6.121 -25.253  27.780  1.00  1.08           H  
ATOM   4461 2HB  SER A 296       5.776 -23.629  28.352  1.00  1.08           H  
ATOM   4462  HG  SER A 296       7.912 -24.506  28.714  1.00  1.08           H  
ATOM   4463  N   ASN A 297       5.240 -25.074  31.884  1.00  1.20           N  
ATOM   4464  CA  ASN A 297       5.173 -24.477  33.213  1.00  1.20           C  
ATOM   4465  C   ASN A 297       5.913 -23.142  33.282  1.00  1.20           C  
ATOM   4466  O   ASN A 297       7.019 -23.005  32.751  1.00  1.20           O  
ATOM   4467  CB  ASN A 297       5.714 -25.434  34.252  1.00  1.20           C  
ATOM   4468  CG  ASN A 297       4.852 -26.669  34.443  1.00  1.20           C  
ATOM   4469  OD1 ASN A 297       3.665 -26.694  34.124  1.00  1.20           O  
ATOM   4470  ND2 ASN A 297       5.442 -27.698  34.985  1.00  1.20           N  
ATOM   4471  H   ASN A 297       5.686 -25.973  31.753  1.00  1.20           H  
ATOM   4472  HA  ASN A 297       4.132 -24.268  33.445  1.00  1.20           H  
ATOM   4473 1HB  ASN A 297       6.717 -25.751  33.960  1.00  1.20           H  
ATOM   4474 2HB  ASN A 297       5.801 -24.914  35.206  1.00  1.20           H  
ATOM   4475 1HD2 ASN A 297       4.928 -28.540  35.149  1.00  1.20           H  
ATOM   4476 2HD2 ASN A 297       6.404 -27.638  35.251  1.00  1.20           H  
ATOM   4477  N   ALA A 298       5.327 -22.179  33.990  1.00  1.30           N  
ATOM   4478  CA  ALA A 298       5.915 -20.861  34.153  1.00  1.30           C  
ATOM   4479  C   ALA A 298       5.489 -20.239  35.494  1.00  1.30           C  
ATOM   4480  O   ALA A 298       4.536 -20.702  36.127  1.00  1.30           O  
ATOM   4481  CB  ALA A 298       5.471 -19.986  33.001  1.00  1.30           C  
ATOM   4482  H   ALA A 298       4.395 -22.326  34.372  1.00  1.30           H  
ATOM   4483  HA  ALA A 298       6.992 -20.974  34.134  1.00  1.30           H  
ATOM   4484 1HB  ALA A 298       5.902 -19.002  33.078  1.00  1.30           H  
ATOM   4485 2HB  ALA A 298       5.792 -20.452  32.068  1.00  1.30           H  
ATOM   4486 3HB  ALA A 298       4.386 -19.903  33.015  1.00  1.30           H  
ATOM   4487  N   PRO A 299       6.208 -19.249  36.026  1.00  1.33           N  
ATOM   4488  CA  PRO A 299       5.776 -18.532  37.195  1.00  1.33           C  
ATOM   4489  C   PRO A 299       4.373 -18.031  36.951  1.00  1.33           C  
ATOM   4490  O   PRO A 299       4.085 -17.499  35.878  1.00  1.33           O  
ATOM   4491  CB  PRO A 299       6.800 -17.402  37.292  1.00  1.33           C  
ATOM   4492  CG  PRO A 299       8.049 -17.980  36.641  1.00  1.33           C  
ATOM   4493  CD  PRO A 299       7.526 -18.834  35.495  1.00  1.33           C  
ATOM   4494  HA  PRO A 299       5.815 -19.200  38.074  1.00  1.33           H  
ATOM   4495 1HB  PRO A 299       6.420 -16.512  36.766  1.00  1.33           H  
ATOM   4496 2HB  PRO A 299       6.947 -17.112  38.341  1.00  1.33           H  
ATOM   4497 1HG  PRO A 299       8.710 -17.169  36.300  1.00  1.33           H  
ATOM   4498 2HG  PRO A 299       8.623 -18.564  37.380  1.00  1.33           H  
ATOM   4499 1HD  PRO A 299       7.427 -18.231  34.588  1.00  1.33           H  
ATOM   4500 2HD  PRO A 299       8.202 -19.687  35.368  1.00  1.33           H  
ATOM   4501  N   TYR A 300       3.520 -18.182  37.952  1.00  1.29           N  
ATOM   4502  CA  TYR A 300       2.114 -17.770  37.942  1.00  1.29           C  
ATOM   4503  C   TYR A 300       1.204 -18.533  36.961  1.00  1.29           C  
ATOM   4504  O   TYR A 300       0.046 -18.147  36.781  1.00  1.29           O  
ATOM   4505  CB  TYR A 300       2.005 -16.270  37.638  1.00  1.29           C  
ATOM   4506  CG  TYR A 300       2.915 -15.409  38.498  1.00  1.29           C  
ATOM   4507  CD1 TYR A 300       4.065 -14.854  37.948  1.00  1.29           C  
ATOM   4508  CD2 TYR A 300       2.617 -15.194  39.833  1.00  1.29           C  
ATOM   4509  CE1 TYR A 300       4.906 -14.090  38.723  1.00  1.29           C  
ATOM   4510  CE2 TYR A 300       3.462 -14.425  40.612  1.00  1.29           C  
ATOM   4511  CZ  TYR A 300       4.604 -13.876  40.060  1.00  1.29           C  
ATOM   4512  OH  TYR A 300       5.447 -13.112  40.836  1.00  1.29           O  
ATOM   4513  H   TYR A 300       3.862 -18.631  38.789  1.00  1.29           H  
ATOM   4514  HA  TYR A 300       1.716 -17.942  38.942  1.00  1.29           H  
ATOM   4515 1HB  TYR A 300       2.228 -16.075  36.590  1.00  1.29           H  
ATOM   4516 2HB  TYR A 300       0.979 -15.947  37.809  1.00  1.29           H  
ATOM   4517  HD1 TYR A 300       4.301 -15.026  36.896  1.00  1.29           H  
ATOM   4518  HD2 TYR A 300       1.719 -15.631  40.270  1.00  1.29           H  
ATOM   4519  HE1 TYR A 300       5.806 -13.659  38.286  1.00  1.29           H  
ATOM   4520  HE2 TYR A 300       3.229 -14.254  41.664  1.00  1.29           H  
ATOM   4521  HH  TYR A 300       5.100 -13.061  41.729  1.00  1.29           H  
ATOM   4522  N   GLY A 301       1.667 -19.640  36.373  1.00  1.20           N  
ATOM   4523  CA  GLY A 301       0.762 -20.378  35.493  1.00  1.20           C  
ATOM   4524  C   GLY A 301       1.440 -21.142  34.369  1.00  1.20           C  
ATOM   4525  O   GLY A 301       2.571 -21.613  34.494  1.00  1.20           O  
ATOM   4526  H   GLY A 301       2.635 -19.949  36.497  1.00  1.20           H  
ATOM   4527 1HA  GLY A 301       0.192 -21.078  36.094  1.00  1.20           H  
ATOM   4528 2HA  GLY A 301       0.039 -19.690  35.058  1.00  1.20           H  
ATOM   4529  N   ILE A 302       0.669 -21.354  33.313  1.00  1.07           N  
ATOM   4530  CA  ILE A 302       1.090 -22.115  32.153  1.00  1.07           C  
ATOM   4531  C   ILE A 302       1.208 -21.253  30.902  1.00  1.07           C  
ATOM   4532  O   ILE A 302       0.285 -20.497  30.567  1.00  1.07           O  
ATOM   4533  CB  ILE A 302       0.076 -23.236  31.884  1.00  1.07           C  
ATOM   4534  CG1 ILE A 302      -0.082 -24.120  33.134  1.00  1.07           C  
ATOM   4535  CG2 ILE A 302       0.468 -24.067  30.686  1.00  1.07           C  
ATOM   4536  CD1 ILE A 302       1.183 -24.806  33.571  1.00  1.07           C  
ATOM   4537  H   ILE A 302      -0.260 -20.936  33.302  1.00  1.07           H  
ATOM   4538  HA  ILE A 302       2.068 -22.554  32.356  1.00  1.07           H  
ATOM   4539  HB  ILE A 302      -0.896 -22.780  31.694  1.00  1.07           H  
ATOM   4540 1HG1 ILE A 302      -0.434 -23.510  33.947  1.00  1.07           H  
ATOM   4541 2HG1 ILE A 302      -0.827 -24.878  32.927  1.00  1.07           H  
ATOM   4542 1HG2 ILE A 302      -0.287 -24.818  30.525  1.00  1.07           H  
ATOM   4543 2HG2 ILE A 302       0.530 -23.437  29.812  1.00  1.07           H  
ATOM   4544 3HG2 ILE A 302       1.434 -24.541  30.865  1.00  1.07           H  
ATOM   4545 1HD1 ILE A 302       0.993 -25.417  34.447  1.00  1.07           H  
ATOM   4546 2HD1 ILE A 302       1.558 -25.437  32.773  1.00  1.07           H  
ATOM   4547 3HD1 ILE A 302       1.925 -24.062  33.810  1.00  1.07           H  
ATOM   4548  N   LYS A 303       2.330 -21.358  30.201  1.00  0.96           N  
ATOM   4549  CA  LYS A 303       2.450 -20.660  28.934  1.00  0.96           C  
ATOM   4550  C   LYS A 303       1.990 -21.585  27.847  1.00  0.96           C  
ATOM   4551  O   LYS A 303       2.088 -22.808  27.976  1.00  0.96           O  
ATOM   4552  CB  LYS A 303       3.865 -20.177  28.610  1.00  0.96           C  
ATOM   4553  CG  LYS A 303       4.389 -19.084  29.481  1.00  0.96           C  
ATOM   4554  CD  LYS A 303       5.762 -18.651  29.015  1.00  0.96           C  
ATOM   4555  CE  LYS A 303       6.368 -17.580  29.916  1.00  0.96           C  
ATOM   4556  NZ  LYS A 303       5.619 -16.302  29.826  1.00  0.96           N  
ATOM   4557  H   LYS A 303       3.077 -21.971  30.519  1.00  0.96           H  
ATOM   4558  HA  LYS A 303       1.793 -19.794  28.940  1.00  0.96           H  
ATOM   4559 1HB  LYS A 303       4.555 -21.020  28.691  1.00  0.96           H  
ATOM   4560 2HB  LYS A 303       3.894 -19.829  27.576  1.00  0.96           H  
ATOM   4561 1HG  LYS A 303       3.716 -18.230  29.399  1.00  0.96           H  
ATOM   4562 2HG  LYS A 303       4.410 -19.410  30.500  1.00  0.96           H  
ATOM   4563 1HD  LYS A 303       6.400 -19.518  28.981  1.00  0.96           H  
ATOM   4564 2HD  LYS A 303       5.681 -18.248  28.007  1.00  0.96           H  
ATOM   4565 1HE  LYS A 303       6.350 -17.926  30.942  1.00  0.96           H  
ATOM   4566 2HE  LYS A 303       7.403 -17.404  29.620  1.00  0.96           H  
ATOM   4567 1HZ  LYS A 303       6.044 -15.617  30.435  1.00  0.96           H  
ATOM   4568 2HZ  LYS A 303       5.639 -15.966  28.873  1.00  0.96           H  
ATOM   4569 3HZ  LYS A 303       4.659 -16.454  30.107  1.00  0.96           H  
ATOM   4570  N   ALA A 304       1.543 -21.017  26.750  1.00  0.87           N  
ATOM   4571  CA  ALA A 304       1.166 -21.833  25.625  1.00  0.87           C  
ATOM   4572  C   ALA A 304       1.723 -21.256  24.354  1.00  0.87           C  
ATOM   4573  O   ALA A 304       1.784 -20.034  24.181  1.00  0.87           O  
ATOM   4574  CB  ALA A 304      -0.350 -21.934  25.523  1.00  0.87           C  
ATOM   4575  H   ALA A 304       1.444 -20.008  26.718  1.00  0.87           H  
ATOM   4576  HA  ALA A 304       1.588 -22.822  25.762  1.00  0.87           H  
ATOM   4577 1HB  ALA A 304      -0.614 -22.568  24.675  1.00  0.87           H  
ATOM   4578 2HB  ALA A 304      -0.746 -22.357  26.440  1.00  0.87           H  
ATOM   4579 3HB  ALA A 304      -0.766 -20.942  25.378  1.00  0.87           H  
ATOM   4580  N   SER A 305       2.073 -22.142  23.445  1.00  0.83           N  
ATOM   4581  CA  SER A 305       2.485 -21.761  22.113  1.00  0.83           C  
ATOM   4582  C   SER A 305       1.717 -22.618  21.140  1.00  0.83           C  
ATOM   4583  O   SER A 305       1.366 -23.754  21.456  1.00  0.83           O  
ATOM   4584  CB  SER A 305       3.966 -21.969  21.928  1.00  0.83           C  
ATOM   4585  OG  SER A 305       4.708 -21.196  22.836  1.00  0.83           O  
ATOM   4586  H   SER A 305       2.066 -23.129  23.707  1.00  0.83           H  
ATOM   4587  HA  SER A 305       2.239 -20.717  21.935  1.00  0.83           H  
ATOM   4588 1HB  SER A 305       4.207 -23.028  22.061  1.00  0.83           H  
ATOM   4589 2HB  SER A 305       4.237 -21.700  20.910  1.00  0.83           H  
ATOM   4590  HG  SER A 305       4.405 -20.287  22.713  1.00  0.83           H  
ATOM   4591  N   ALA A 306       1.488 -22.122  19.942  1.00  0.84           N  
ATOM   4592  CA  ALA A 306       0.793 -22.936  18.974  1.00  0.84           C  
ATOM   4593  C   ALA A 306       1.247 -22.666  17.561  1.00  0.84           C  
ATOM   4594  O   ALA A 306       1.539 -21.522  17.219  1.00  0.84           O  
ATOM   4595  CB  ALA A 306      -0.691 -22.661  19.078  1.00  0.84           C  
ATOM   4596  H   ALA A 306       1.751 -21.169  19.730  1.00  0.84           H  
ATOM   4597  HA  ALA A 306       1.003 -23.963  19.211  1.00  0.84           H  
ATOM   4598 1HB  ALA A 306      -1.217 -23.308  18.383  1.00  0.84           H  
ATOM   4599 2HB  ALA A 306      -1.007 -22.849  20.087  1.00  0.84           H  
ATOM   4600 3HB  ALA A 306      -0.885 -21.617  18.835  1.00  0.84           H  
ATOM   4601  N   ARG A 307       1.279 -23.711  16.731  1.00  0.90           N  
ATOM   4602  CA  ARG A 307       1.594 -23.534  15.308  1.00  0.90           C  
ATOM   4603  C   ARG A 307       0.729 -24.383  14.370  1.00  0.90           C  
ATOM   4604  O   ARG A 307       0.266 -25.469  14.737  1.00  0.90           O  
ATOM   4605  CB  ARG A 307       3.062 -23.798  15.040  1.00  0.90           C  
ATOM   4606  CG  ARG A 307       4.020 -22.811  15.715  1.00  0.90           C  
ATOM   4607  CD  ARG A 307       5.404 -23.065  15.341  1.00  0.90           C  
ATOM   4608  NE  ARG A 307       6.359 -22.222  16.059  1.00  0.90           N  
ATOM   4609  CZ  ARG A 307       6.727 -20.979  15.667  1.00  0.90           C  
ATOM   4610  NH1 ARG A 307       6.202 -20.440  14.588  1.00  0.90           N  
ATOM   4611  NH2 ARG A 307       7.616 -20.299  16.366  1.00  0.90           N  
ATOM   4612  H   ARG A 307       1.064 -24.634  17.114  1.00  0.90           H  
ATOM   4613  HA  ARG A 307       1.415 -22.494  15.060  1.00  0.90           H  
ATOM   4614 1HB  ARG A 307       3.325 -24.809  15.353  1.00  0.90           H  
ATOM   4615 2HB  ARG A 307       3.243 -23.718  13.973  1.00  0.90           H  
ATOM   4616 1HG  ARG A 307       3.758 -21.804  15.423  1.00  0.90           H  
ATOM   4617 2HG  ARG A 307       3.956 -22.905  16.794  1.00  0.90           H  
ATOM   4618 1HD  ARG A 307       5.613 -24.077  15.578  1.00  0.90           H  
ATOM   4619 2HD  ARG A 307       5.537 -22.905  14.274  1.00  0.90           H  
ATOM   4620  HE  ARG A 307       6.813 -22.616  16.905  1.00  0.90           H  
ATOM   4621 1HH1 ARG A 307       5.517 -20.955  14.051  1.00  0.90           H  
ATOM   4622 2HH1 ARG A 307       6.480 -19.513  14.299  1.00  0.90           H  
ATOM   4623 1HH2 ARG A 307       8.026 -20.716  17.193  1.00  0.90           H  
ATOM   4624 2HH2 ARG A 307       7.891 -19.374  16.073  1.00  0.90           H  
ATOM   4625  N   ALA A 308       0.529 -23.913  13.130  1.00  0.99           N  
ATOM   4626  CA  ALA A 308      -0.220 -24.719  12.152  1.00  0.99           C  
ATOM   4627  C   ALA A 308       0.263 -24.519  10.723  1.00  0.99           C  
ATOM   4628  O   ALA A 308       0.618 -23.414  10.324  1.00  0.99           O  
ATOM   4629  CB  ALA A 308      -1.695 -24.374  12.202  1.00  0.99           C  
ATOM   4630  H   ALA A 308       0.885 -22.982  12.887  1.00  0.99           H  
ATOM   4631  HA  ALA A 308      -0.093 -25.767  12.408  1.00  0.99           H  
ATOM   4632 1HB  ALA A 308      -2.234 -25.002  11.489  1.00  0.99           H  
ATOM   4633 2HB  ALA A 308      -2.078 -24.545  13.191  1.00  0.99           H  
ATOM   4634 3HB  ALA A 308      -1.825 -23.339  11.944  1.00  0.99           H  
ATOM   4635  N   THR A 309       0.219 -25.588   9.934  1.00  1.13           N  
ATOM   4636  CA  THR A 309       0.571 -25.523   8.523  1.00  1.13           C  
ATOM   4637  C   THR A 309      -0.375 -24.648   7.698  1.00  1.13           C  
ATOM   4638  O   THR A 309      -1.586 -24.694   7.917  1.00  1.13           O  
ATOM   4639  CB  THR A 309       0.515 -26.911   7.914  1.00  1.13           C  
ATOM   4640  OG1 THR A 309       0.893 -26.874   6.518  1.00  1.13           O  
ATOM   4641  CG2 THR A 309      -0.857 -27.348   7.996  1.00  1.13           C  
ATOM   4642  H   THR A 309      -0.059 -26.502  10.311  1.00  1.13           H  
ATOM   4643  HA  THR A 309       1.589 -25.164   8.475  1.00  1.13           H  
ATOM   4644  HB  THR A 309       1.165 -27.591   8.469  1.00  1.13           H  
ATOM   4645  HG1 THR A 309       0.780 -27.758   6.141  1.00  1.13           H  
ATOM   4646 1HG2 THR A 309      -0.940 -28.348   7.581  1.00  1.13           H  
ATOM   4647 2HG2 THR A 309      -1.192 -27.343   9.011  1.00  1.13           H  
ATOM   4648 3HG2 THR A 309      -1.450 -26.679   7.445  1.00  1.13           H  
ATOM   4649  N   PRO A 310       0.119 -23.939   6.669  1.00  1.31           N  
ATOM   4650  CA  PRO A 310      -0.663 -23.219   5.681  1.00  1.31           C  
ATOM   4651  C   PRO A 310      -1.793 -24.054   5.076  1.00  1.31           C  
ATOM   4652  O   PRO A 310      -2.835 -23.494   4.724  1.00  1.31           O  
ATOM   4653  CB  PRO A 310       0.400 -22.860   4.640  1.00  1.31           C  
ATOM   4654  CG  PRO A 310       1.668 -22.703   5.447  1.00  1.31           C  
ATOM   4655  CD  PRO A 310       1.586 -23.764   6.511  1.00  1.31           C  
ATOM   4656  HA  PRO A 310      -1.065 -22.316   6.117  1.00  1.31           H  
ATOM   4657 1HB  PRO A 310       0.468 -23.655   3.883  1.00  1.31           H  
ATOM   4658 2HB  PRO A 310       0.110 -21.939   4.113  1.00  1.31           H  
ATOM   4659 1HG  PRO A 310       2.547 -22.829   4.794  1.00  1.31           H  
ATOM   4660 2HG  PRO A 310       1.729 -21.690   5.872  1.00  1.31           H  
ATOM   4661 1HD  PRO A 310       2.072 -24.688   6.173  1.00  1.31           H  
ATOM   4662 2HD  PRO A 310       2.032 -23.350   7.430  1.00  1.31           H  
ATOM   4663  N   SER A 311      -1.628 -25.387   4.964  1.00  1.50           N  
ATOM   4664  CA  SER A 311      -2.718 -26.191   4.378  1.00  1.50           C  
ATOM   4665  C   SER A 311      -3.977 -26.200   5.253  1.00  1.50           C  
ATOM   4666  O   SER A 311      -5.080 -26.469   4.777  1.00  1.50           O  
ATOM   4667  CB  SER A 311      -2.279 -27.625   4.179  1.00  1.50           C  
ATOM   4668  OG  SER A 311      -2.047 -28.219   5.414  1.00  1.50           O  
ATOM   4669  H   SER A 311      -0.770 -25.846   5.295  1.00  1.50           H  
ATOM   4670  HA  SER A 311      -2.978 -25.761   3.410  1.00  1.50           H  
ATOM   4671 1HB  SER A 311      -3.063 -28.172   3.658  1.00  1.50           H  
ATOM   4672 2HB  SER A 311      -1.382 -27.668   3.571  1.00  1.50           H  
ATOM   4673  HG  SER A 311      -2.213 -29.196   5.355  1.00  1.50           H  
ATOM   4674  N   HIS A 312      -3.787 -25.907   6.533  1.00  1.67           N  
ATOM   4675  CA  HIS A 312      -4.811 -25.864   7.559  1.00  1.67           C  
ATOM   4676  C   HIS A 312      -5.307 -24.436   7.707  1.00  1.67           C  
ATOM   4677  O   HIS A 312      -6.505 -24.175   7.867  1.00  1.67           O  
ATOM   4678  CB  HIS A 312      -4.271 -26.381   8.879  1.00  1.67           C  
ATOM   4679  CG  HIS A 312      -5.270 -26.495   9.888  1.00  1.67           C  
ATOM   4680  ND1 HIS A 312      -6.325 -27.375   9.803  1.00  1.67           N  
ATOM   4681  CD2 HIS A 312      -5.406 -25.850  11.019  1.00  1.67           C  
ATOM   4682  CE1 HIS A 312      -7.076 -27.252  10.867  1.00  1.67           C  
ATOM   4683  NE2 HIS A 312      -6.556 -26.315  11.628  1.00  1.67           N  
ATOM   4684  H   HIS A 312      -2.846 -25.679   6.829  1.00  1.67           H  
ATOM   4685  HA  HIS A 312      -5.652 -26.492   7.270  1.00  1.67           H  
ATOM   4686 1HB  HIS A 312      -3.822 -27.359   8.730  1.00  1.67           H  
ATOM   4687 2HB  HIS A 312      -3.490 -25.715   9.245  1.00  1.67           H  
ATOM   4688  HD1 HIS A 312      -6.497 -28.019   9.061  1.00  1.67           H  
ATOM   4689  HD2 HIS A 312      -4.801 -25.075  11.465  1.00  1.67           H  
ATOM   4690  HE1 HIS A 312      -7.962 -27.861  10.991  1.00  1.67           H  
ATOM   4691  N   LEU A 313      -4.385 -23.488   7.640  1.00  1.77           N  
ATOM   4692  CA  LEU A 313      -4.767 -22.090   7.800  1.00  1.77           C  
ATOM   4693  C   LEU A 313      -5.735 -21.746   6.658  1.00  1.77           C  
ATOM   4694  O   LEU A 313      -6.710 -21.012   6.830  1.00  1.77           O  
ATOM   4695  CB  LEU A 313      -3.526 -21.228   7.744  1.00  1.77           C  
ATOM   4696  CG  LEU A 313      -2.550 -21.521   8.866  1.00  1.77           C  
ATOM   4697  CD1 LEU A 313      -1.324 -20.735   8.659  1.00  1.77           C  
ATOM   4698  CD2 LEU A 313      -3.186 -21.239  10.206  1.00  1.77           C  
ATOM   4699  H   LEU A 313      -3.405 -23.753   7.519  1.00  1.77           H  
ATOM   4700  HA  LEU A 313      -5.271 -21.950   8.754  1.00  1.77           H  
ATOM   4701 1HB  LEU A 313      -3.037 -21.382   6.793  1.00  1.77           H  
ATOM   4702 2HB  LEU A 313      -3.821 -20.180   7.823  1.00  1.77           H  
ATOM   4703  HG  LEU A 313      -2.275 -22.561   8.821  1.00  1.77           H  
ATOM   4704 1HD1 LEU A 313      -0.648 -21.008   9.399  1.00  1.77           H  
ATOM   4705 2HD1 LEU A 313      -0.881 -20.946   7.718  1.00  1.77           H  
ATOM   4706 3HD1 LEU A 313      -1.556 -19.672   8.719  1.00  1.77           H  
ATOM   4707 1HD2 LEU A 313      -2.488 -21.454  11.001  1.00  1.77           H  
ATOM   4708 2HD2 LEU A 313      -3.468 -20.200  10.255  1.00  1.77           H  
ATOM   4709 3HD2 LEU A 313      -4.072 -21.853  10.327  1.00  1.77           H  
ATOM   4710  N   ALA A 314      -5.515 -22.392   5.510  1.00  1.75           N  
ATOM   4711  CA  ALA A 314      -6.334 -22.289   4.312  1.00  1.75           C  
ATOM   4712  C   ALA A 314      -7.788 -22.723   4.554  1.00  1.75           C  
ATOM   4713  O   ALA A 314      -8.670 -22.381   3.766  1.00  1.75           O  
ATOM   4714  CB  ALA A 314      -5.739 -23.156   3.215  1.00  1.75           C  
ATOM   4715  H   ALA A 314      -4.672 -22.962   5.433  1.00  1.75           H  
ATOM   4716  HA  ALA A 314      -6.336 -21.247   3.995  1.00  1.75           H  
ATOM   4717 1HB  ALA A 314      -6.334 -23.059   2.310  1.00  1.75           H  
ATOM   4718 2HB  ALA A 314      -4.716 -22.840   3.016  1.00  1.75           H  
ATOM   4719 3HB  ALA A 314      -5.739 -24.197   3.541  1.00  1.75           H  
ATOM   4720  N   THR A 315      -8.040 -23.506   5.613  1.00  1.63           N  
ATOM   4721  CA  THR A 315      -9.369 -24.015   5.909  1.00  1.63           C  
ATOM   4722  C   THR A 315     -10.127 -23.097   6.865  1.00  1.63           C  
ATOM   4723  O   THR A 315     -11.271 -23.398   7.248  1.00  1.63           O  
ATOM   4724  CB  THR A 315      -9.314 -25.440   6.517  1.00  1.63           C  
ATOM   4725  OG1 THR A 315      -8.668 -25.418   7.776  1.00  1.63           O  
ATOM   4726  CG2 THR A 315      -8.549 -26.346   5.593  1.00  1.63           C  
ATOM   4727  H   THR A 315      -7.296 -23.748   6.257  1.00  1.63           H  
ATOM   4728  HA  THR A 315      -9.916 -24.047   4.974  1.00  1.63           H  
ATOM   4729  HB  THR A 315     -10.316 -25.823   6.655  1.00  1.63           H  
ATOM   4730  HG1 THR A 315      -7.856 -24.908   7.713  1.00  1.63           H  
ATOM   4731 1HG2 THR A 315      -8.507 -27.348   6.019  1.00  1.63           H  
ATOM   4732 2HG2 THR A 315      -9.044 -26.383   4.624  1.00  1.63           H  
ATOM   4733 3HG2 THR A 315      -7.538 -25.960   5.471  1.00  1.63           H  
ATOM   4734  N   GLY A 316      -9.486 -21.985   7.252  1.00  1.45           N  
ATOM   4735  CA  GLY A 316     -10.084 -21.003   8.140  1.00  1.45           C  
ATOM   4736  C   GLY A 316      -9.399 -20.878   9.497  1.00  1.45           C  
ATOM   4737  O   GLY A 316      -9.763 -20.001  10.282  1.00  1.45           O  
ATOM   4738  H   GLY A 316      -8.542 -21.794   6.916  1.00  1.45           H  
ATOM   4739 1HA  GLY A 316     -10.070 -20.032   7.646  1.00  1.45           H  
ATOM   4740 2HA  GLY A 316     -11.132 -21.256   8.295  1.00  1.45           H  
ATOM   4741  N   THR A 317      -8.411 -21.722   9.793  1.00  1.25           N  
ATOM   4742  CA  THR A 317      -7.768 -21.625  11.099  1.00  1.25           C  
ATOM   4743  C   THR A 317      -6.980 -20.356  11.371  1.00  1.25           C  
ATOM   4744  O   THR A 317      -6.204 -19.873  10.545  1.00  1.25           O  
ATOM   4745  CB  THR A 317      -6.942 -22.870  11.409  1.00  1.25           C  
ATOM   4746  OG1 THR A 317      -7.854 -23.973  11.477  1.00  1.25           O  
ATOM   4747  CG2 THR A 317      -6.186 -22.701  12.731  1.00  1.25           C  
ATOM   4748  H   THR A 317      -8.084 -22.426   9.126  1.00  1.25           H  
ATOM   4749  HA  THR A 317      -8.565 -21.642  11.840  1.00  1.25           H  
ATOM   4750  HB  THR A 317      -6.240 -23.055  10.604  1.00  1.25           H  
ATOM   4751  HG1 THR A 317      -7.382 -24.788  11.664  1.00  1.25           H  
ATOM   4752 1HG2 THR A 317      -5.627 -23.593  12.973  1.00  1.25           H  
ATOM   4753 2HG2 THR A 317      -5.496 -21.863  12.662  1.00  1.25           H  
ATOM   4754 3HG2 THR A 317      -6.913 -22.511  13.496  1.00  1.25           H  
ATOM   4755  N   ASP A 318      -7.214 -19.822  12.560  1.00  1.08           N  
ATOM   4756  CA  ASP A 318      -6.552 -18.653  13.077  1.00  1.08           C  
ATOM   4757  C   ASP A 318      -6.149 -18.876  14.527  1.00  1.08           C  
ATOM   4758  O   ASP A 318      -6.957 -18.674  15.445  1.00  1.08           O  
ATOM   4759  CB  ASP A 318      -7.496 -17.441  12.952  1.00  1.08           C  
ATOM   4760  CG  ASP A 318      -6.928 -16.080  13.490  1.00  1.08           C  
ATOM   4761  OD1 ASP A 318      -5.895 -16.069  14.116  1.00  1.08           O  
ATOM   4762  OD2 ASP A 318      -7.597 -15.083  13.365  1.00  1.08           O  
ATOM   4763  H   ASP A 318      -7.901 -20.273  13.155  1.00  1.08           H  
ATOM   4764  HA  ASP A 318      -5.660 -18.479  12.485  1.00  1.08           H  
ATOM   4765 1HB  ASP A 318      -7.754 -17.311  11.897  1.00  1.08           H  
ATOM   4766 2HB  ASP A 318      -8.420 -17.654  13.473  1.00  1.08           H  
ATOM   4767  N   LEU A 319      -4.891 -19.281  14.731  1.00  0.94           N  
ATOM   4768  CA  LEU A 319      -4.391 -19.573  16.062  1.00  0.94           C  
ATOM   4769  C   LEU A 319      -4.333 -18.321  16.902  1.00  0.94           C  
ATOM   4770  O   LEU A 319      -4.529 -18.374  18.110  1.00  0.94           O  
ATOM   4771  CB  LEU A 319      -3.009 -20.193  15.978  1.00  0.94           C  
ATOM   4772  CG  LEU A 319      -2.945 -21.561  15.407  1.00  0.94           C  
ATOM   4773  CD1 LEU A 319      -1.548 -21.915  15.209  1.00  0.94           C  
ATOM   4774  CD2 LEU A 319      -3.584 -22.519  16.360  1.00  0.94           C  
ATOM   4775  H   LEU A 319      -4.251 -19.405  13.944  1.00  0.94           H  
ATOM   4776  HA  LEU A 319      -5.066 -20.279  16.538  1.00  0.94           H  
ATOM   4777 1HB  LEU A 319      -2.367 -19.540  15.378  1.00  0.94           H  
ATOM   4778 2HB  LEU A 319      -2.593 -20.243  16.980  1.00  0.94           H  
ATOM   4779  HG  LEU A 319      -3.456 -21.589  14.441  1.00  0.94           H  
ATOM   4780 1HD1 LEU A 319      -1.510 -22.904  14.808  1.00  0.94           H  
ATOM   4781 2HD1 LEU A 319      -1.095 -21.214  14.519  1.00  0.94           H  
ATOM   4782 3HD1 LEU A 319      -1.035 -21.877  16.153  1.00  0.94           H  
ATOM   4783 1HD2 LEU A 319      -3.543 -23.514  15.962  1.00  0.94           H  
ATOM   4784 2HD2 LEU A 319      -3.073 -22.486  17.309  1.00  0.94           H  
ATOM   4785 3HD2 LEU A 319      -4.586 -22.236  16.499  1.00  0.94           H  
ATOM   4786  N   GLY A 320      -4.053 -17.191  16.266  1.00  0.85           N  
ATOM   4787  CA  GLY A 320      -3.955 -15.931  16.976  1.00  0.85           C  
ATOM   4788  C   GLY A 320      -5.246 -15.680  17.721  1.00  0.85           C  
ATOM   4789  O   GLY A 320      -5.258 -15.558  18.956  1.00  0.85           O  
ATOM   4790  H   GLY A 320      -3.920 -17.205  15.261  1.00  0.85           H  
ATOM   4791 1HA  GLY A 320      -3.126 -15.941  17.670  1.00  0.85           H  
ATOM   4792 2HA  GLY A 320      -3.778 -15.128  16.258  1.00  0.85           H  
ATOM   4793  N   SER A 321      -6.346 -15.639  16.980  1.00  0.80           N  
ATOM   4794  CA  SER A 321      -7.627 -15.390  17.614  1.00  0.80           C  
ATOM   4795  C   SER A 321      -8.036 -16.516  18.569  1.00  0.80           C  
ATOM   4796  O   SER A 321      -8.526 -16.243  19.663  1.00  0.80           O  
ATOM   4797  CB  SER A 321      -8.721 -15.192  16.579  1.00  0.80           C  
ATOM   4798  OG  SER A 321      -8.516 -14.029  15.811  1.00  0.80           O  
ATOM   4799  H   SER A 321      -6.265 -15.761  15.959  1.00  0.80           H  
ATOM   4800  HA  SER A 321      -7.541 -14.471  18.195  1.00  0.80           H  
ATOM   4801 1HB  SER A 321      -8.766 -16.063  15.923  1.00  0.80           H  
ATOM   4802 2HB  SER A 321      -9.678 -15.123  17.093  1.00  0.80           H  
ATOM   4803  HG  SER A 321      -8.042 -14.329  14.982  1.00  0.80           H  
ATOM   4804  N   ALA A 322      -7.826 -17.784  18.192  1.00  0.77           N  
ATOM   4805  CA  ALA A 322      -8.248 -18.883  19.069  1.00  0.77           C  
ATOM   4806  C   ALA A 322      -7.536 -18.907  20.414  1.00  0.77           C  
ATOM   4807  O   ALA A 322      -8.160 -19.132  21.458  1.00  0.77           O  
ATOM   4808  CB  ALA A 322      -7.993 -20.207  18.403  1.00  0.77           C  
ATOM   4809  H   ALA A 322      -7.395 -17.994  17.288  1.00  0.77           H  
ATOM   4810  HA  ALA A 322      -9.315 -18.766  19.253  1.00  0.77           H  
ATOM   4811 1HB  ALA A 322      -8.345 -20.998  19.058  1.00  0.77           H  
ATOM   4812 2HB  ALA A 322      -8.523 -20.249  17.451  1.00  0.77           H  
ATOM   4813 3HB  ALA A 322      -6.927 -20.317  18.233  1.00  0.77           H  
ATOM   4814  N   LEU A 323      -6.235 -18.639  20.409  1.00  0.75           N  
ATOM   4815  CA  LEU A 323      -5.466 -18.694  21.633  1.00  0.75           C  
ATOM   4816  C   LEU A 323      -5.782 -17.456  22.465  1.00  0.75           C  
ATOM   4817  O   LEU A 323      -5.840 -17.533  23.695  1.00  0.75           O  
ATOM   4818  CB  LEU A 323      -3.969 -18.777  21.292  1.00  0.75           C  
ATOM   4819  CG  LEU A 323      -3.325 -20.241  20.997  1.00  0.75           C  
ATOM   4820  CD1 LEU A 323      -3.119 -21.005  22.278  1.00  0.75           C  
ATOM   4821  CD2 LEU A 323      -4.260 -21.069  20.068  1.00  0.75           C  
ATOM   4822  H   LEU A 323      -5.747 -18.437  19.534  1.00  0.75           H  
ATOM   4823  HA  LEU A 323      -5.758 -19.581  22.195  1.00  0.75           H  
ATOM   4824 1HB  LEU A 323      -3.785 -18.151  20.422  1.00  0.75           H  
ATOM   4825 2HB  LEU A 323      -3.410 -18.343  22.122  1.00  0.75           H  
ATOM   4826  HG  LEU A 323      -2.352 -20.108  20.516  1.00  0.75           H  
ATOM   4827 1HD1 LEU A 323      -2.674 -21.978  22.057  1.00  0.75           H  
ATOM   4828 2HD1 LEU A 323      -2.449 -20.439  22.930  1.00  0.75           H  
ATOM   4829 3HD1 LEU A 323      -4.084 -21.148  22.755  1.00  0.75           H  
ATOM   4830 1HD2 LEU A 323      -3.806 -22.043  19.873  1.00  0.75           H  
ATOM   4831 2HD2 LEU A 323      -5.226 -21.210  20.553  1.00  0.75           H  
ATOM   4832 3HD2 LEU A 323      -4.403 -20.555  19.133  1.00  0.75           H  
ATOM   4833  N   SER A 324      -6.013 -16.304  21.802  1.00  0.74           N  
ATOM   4834  CA  SER A 324      -6.306 -15.083  22.543  1.00  0.74           C  
ATOM   4835  C   SER A 324      -7.657 -15.225  23.216  1.00  0.74           C  
ATOM   4836  O   SER A 324      -7.796 -14.953  24.407  1.00  0.74           O  
ATOM   4837  CB  SER A 324      -6.366 -13.859  21.646  1.00  0.74           C  
ATOM   4838  OG  SER A 324      -6.503 -12.677  22.423  1.00  0.74           O  
ATOM   4839  H   SER A 324      -5.952 -16.259  20.783  1.00  0.74           H  
ATOM   4840  HA  SER A 324      -5.547 -14.939  23.309  1.00  0.74           H  
ATOM   4841 1HB  SER A 324      -5.505 -13.795  21.041  1.00  0.74           H  
ATOM   4842 2HB  SER A 324      -7.219 -13.956  20.976  1.00  0.74           H  
ATOM   4843  HG  SER A 324      -5.575 -12.470  22.728  1.00  0.74           H  
ATOM   4844  N   ARG A 325      -8.671 -15.665  22.460  1.00  0.73           N  
ATOM   4845  CA  ARG A 325     -10.005 -15.764  23.024  1.00  0.73           C  
ATOM   4846  C   ARG A 325     -10.004 -16.725  24.188  1.00  0.73           C  
ATOM   4847  O   ARG A 325     -10.522 -16.407  25.259  1.00  0.73           O  
ATOM   4848  CB  ARG A 325     -10.997 -16.292  21.994  1.00  0.73           C  
ATOM   4849  CG  ARG A 325     -11.376 -15.369  20.853  1.00  0.73           C  
ATOM   4850  CD  ARG A 325     -12.250 -16.100  19.904  1.00  0.73           C  
ATOM   4851  NE  ARG A 325     -12.603 -15.339  18.736  1.00  0.73           N  
ATOM   4852  CZ  ARG A 325     -13.327 -15.822  17.698  1.00  0.73           C  
ATOM   4853  NH1 ARG A 325     -13.786 -17.073  17.693  1.00  0.73           N  
ATOM   4854  NH2 ARG A 325     -13.586 -15.032  16.669  1.00  0.73           N  
ATOM   4855  H   ARG A 325      -8.521 -15.903  21.480  1.00  0.73           H  
ATOM   4856  HA  ARG A 325     -10.319 -14.779  23.369  1.00  0.73           H  
ATOM   4857 1HB  ARG A 325     -10.585 -17.197  21.541  1.00  0.73           H  
ATOM   4858 2HB  ARG A 325     -11.917 -16.578  22.503  1.00  0.73           H  
ATOM   4859 1HG  ARG A 325     -11.935 -14.521  21.249  1.00  0.73           H  
ATOM   4860 2HG  ARG A 325     -10.495 -15.010  20.336  1.00  0.73           H  
ATOM   4861 1HD  ARG A 325     -11.749 -17.015  19.583  1.00  0.73           H  
ATOM   4862 2HD  ARG A 325     -13.165 -16.346  20.417  1.00  0.73           H  
ATOM   4863  HE  ARG A 325     -12.284 -14.381  18.683  1.00  0.73           H  
ATOM   4864 1HH1 ARG A 325     -13.616 -17.726  18.479  1.00  0.73           H  
ATOM   4865 2HH1 ARG A 325     -14.323 -17.400  16.904  1.00  0.73           H  
ATOM   4866 1HH2 ARG A 325     -13.243 -14.080  16.662  1.00  0.73           H  
ATOM   4867 2HH2 ARG A 325     -14.127 -15.378  15.890  1.00  0.73           H  
ATOM   4868  N   ALA A 326      -9.365 -17.884  24.018  1.00  0.72           N  
ATOM   4869  CA  ALA A 326      -9.346 -18.845  25.099  1.00  0.72           C  
ATOM   4870  C   ALA A 326      -8.662 -18.260  26.323  1.00  0.72           C  
ATOM   4871  O   ALA A 326      -9.129 -18.433  27.456  1.00  0.72           O  
ATOM   4872  CB  ALA A 326      -8.639 -20.096  24.639  1.00  0.72           C  
ATOM   4873  H   ALA A 326      -8.921 -18.127  23.130  1.00  0.72           H  
ATOM   4874  HA  ALA A 326     -10.377 -19.083  25.364  1.00  0.72           H  
ATOM   4875 1HB  ALA A 326      -8.636 -20.843  25.434  1.00  0.72           H  
ATOM   4876 2HB  ALA A 326      -9.158 -20.491  23.772  1.00  0.72           H  
ATOM   4877 3HB  ALA A 326      -7.617 -19.851  24.361  1.00  0.72           H  
ATOM   4878  N   ALA A 327      -7.567 -17.529  26.103  1.00  0.71           N  
ATOM   4879  CA  ALA A 327      -6.858 -16.941  27.214  1.00  0.71           C  
ATOM   4880  C   ALA A 327      -7.733 -15.953  27.948  1.00  0.71           C  
ATOM   4881  O   ALA A 327      -7.798 -15.986  29.173  1.00  0.71           O  
ATOM   4882  CB  ALA A 327      -5.609 -16.244  26.728  1.00  0.71           C  
ATOM   4883  H   ALA A 327      -7.196 -17.401  25.161  1.00  0.71           H  
ATOM   4884  HA  ALA A 327      -6.583 -17.737  27.902  1.00  0.71           H  
ATOM   4885 1HB  ALA A 327      -5.077 -15.836  27.575  1.00  0.71           H  
ATOM   4886 2HB  ALA A 327      -4.983 -16.958  26.214  1.00  0.71           H  
ATOM   4887 3HB  ALA A 327      -5.876 -15.444  26.042  1.00  0.71           H  
ATOM   4888  N   GLN A 328      -8.482 -15.133  27.204  1.00  0.71           N  
ATOM   4889  CA  GLN A 328      -9.328 -14.119  27.821  1.00  0.71           C  
ATOM   4890  C   GLN A 328     -10.431 -14.766  28.652  1.00  0.71           C  
ATOM   4891  O   GLN A 328     -10.700 -14.356  29.787  1.00  0.71           O  
ATOM   4892  CB  GLN A 328      -9.962 -13.235  26.735  1.00  0.71           C  
ATOM   4893  CG  GLN A 328      -8.986 -12.302  25.973  1.00  0.71           C  
ATOM   4894  CD  GLN A 328      -9.690 -11.571  24.812  1.00  0.71           C  
ATOM   4895  OE1 GLN A 328     -10.770 -11.002  25.025  1.00  0.71           O  
ATOM   4896  NE2 GLN A 328      -9.115 -11.579  23.594  1.00  0.71           N  
ATOM   4897  H   GLN A 328      -8.412 -15.176  26.186  1.00  0.71           H  
ATOM   4898  HA  GLN A 328      -8.709 -13.505  28.475  1.00  0.71           H  
ATOM   4899 1HB  GLN A 328     -10.436 -13.880  25.992  1.00  0.71           H  
ATOM   4900 2HB  GLN A 328     -10.746 -12.624  27.178  1.00  0.71           H  
ATOM   4901 1HG  GLN A 328      -8.610 -11.554  26.670  1.00  0.71           H  
ATOM   4902 2HG  GLN A 328      -8.161 -12.880  25.577  1.00  0.71           H  
ATOM   4903 1HE2 GLN A 328      -9.565 -11.109  22.837  1.00  0.71           H  
ATOM   4904 2HE2 GLN A 328      -8.225 -12.043  23.408  1.00  0.71           H  
ATOM   4905  N   GLU A 329     -11.015 -15.845  28.124  1.00  0.73           N  
ATOM   4906  CA  GLU A 329     -12.097 -16.565  28.796  1.00  0.73           C  
ATOM   4907  C   GLU A 329     -11.610 -17.226  30.078  1.00  0.73           C  
ATOM   4908  O   GLU A 329     -12.386 -17.460  31.007  1.00  0.73           O  
ATOM   4909  CB  GLU A 329     -12.703 -17.605  27.841  1.00  0.73           C  
ATOM   4910  CG  GLU A 329     -13.491 -16.983  26.667  1.00  0.73           C  
ATOM   4911  CD  GLU A 329     -13.951 -17.976  25.604  1.00  0.73           C  
ATOM   4912  OE1 GLU A 329     -14.889 -18.707  25.829  1.00  0.73           O  
ATOM   4913  OE2 GLU A 329     -13.347 -17.985  24.553  1.00  0.73           O  
ATOM   4914  H   GLU A 329     -10.730 -16.150  27.190  1.00  0.73           H  
ATOM   4915  HA  GLU A 329     -12.873 -15.847  29.059  1.00  0.73           H  
ATOM   4916 1HB  GLU A 329     -11.901 -18.218  27.421  1.00  0.73           H  
ATOM   4917 2HB  GLU A 329     -13.368 -18.266  28.393  1.00  0.73           H  
ATOM   4918 1HG  GLU A 329     -14.370 -16.485  27.074  1.00  0.73           H  
ATOM   4919 2HG  GLU A 329     -12.872 -16.220  26.200  1.00  0.73           H  
ATOM   4920  N   CYS A 330     -10.307 -17.485  30.129  1.00  0.77           N  
ATOM   4921  CA  CYS A 330      -9.647 -18.121  31.247  1.00  0.77           C  
ATOM   4922  C   CYS A 330      -8.853 -17.148  32.120  1.00  0.77           C  
ATOM   4923  O   CYS A 330      -7.991 -17.573  32.890  1.00  0.77           O  
ATOM   4924  CB  CYS A 330      -8.721 -19.167  30.697  1.00  0.77           C  
ATOM   4925  SG  CYS A 330      -9.596 -20.407  29.823  1.00  0.77           S  
ATOM   4926  H   CYS A 330      -9.746 -17.290  29.298  1.00  0.77           H  
ATOM   4927  HA  CYS A 330     -10.405 -18.603  31.864  1.00  0.77           H  
ATOM   4928 1HB  CYS A 330      -8.004 -18.707  30.013  1.00  0.77           H  
ATOM   4929 2HB  CYS A 330      -8.166 -19.629  31.487  1.00  0.77           H  
ATOM   4930  HG  CYS A 330      -9.725 -19.658  28.694  1.00  0.77           H  
ATOM   4931  N   HIS A 331      -9.136 -15.847  32.003  1.00  0.82           N  
ATOM   4932  CA  HIS A 331      -8.491 -14.794  32.800  1.00  0.82           C  
ATOM   4933  C   HIS A 331      -6.979 -14.678  32.589  1.00  0.82           C  
ATOM   4934  O   HIS A 331      -6.241 -14.319  33.512  1.00  0.82           O  
ATOM   4935  CB  HIS A 331      -8.732 -15.042  34.298  1.00  0.82           C  
ATOM   4936  CG  HIS A 331     -10.179 -15.169  34.677  1.00  0.82           C  
ATOM   4937  ND1 HIS A 331     -11.048 -14.097  34.691  1.00  0.82           N  
ATOM   4938  CD2 HIS A 331     -10.909 -16.252  35.042  1.00  0.82           C  
ATOM   4939  CE1 HIS A 331     -12.250 -14.514  35.052  1.00  0.82           C  
ATOM   4940  NE2 HIS A 331     -12.191 -15.816  35.270  1.00  0.82           N  
ATOM   4941  H   HIS A 331      -9.829 -15.549  31.314  1.00  0.82           H  
ATOM   4942  HA  HIS A 331      -8.935 -13.835  32.534  1.00  0.82           H  
ATOM   4943 1HB  HIS A 331      -8.203 -15.928  34.635  1.00  0.82           H  
ATOM   4944 2HB  HIS A 331      -8.322 -14.204  34.859  1.00  0.82           H  
ATOM   4945  HD2 HIS A 331     -10.547 -17.277  35.134  1.00  0.82           H  
ATOM   4946  HE1 HIS A 331     -13.138 -13.891  35.152  1.00  0.82           H  
ATOM   4947  HE2 HIS A 331     -12.961 -16.404  35.556  1.00  0.82           H  
ATOM   4948  N   GLY A 332      -6.526 -14.955  31.376  1.00  0.88           N  
ATOM   4949  CA  GLY A 332      -5.130 -14.843  30.996  1.00  0.88           C  
ATOM   4950  C   GLY A 332      -4.944 -13.837  29.866  1.00  0.88           C  
ATOM   4951  O   GLY A 332      -5.815 -13.001  29.604  1.00  0.88           O  
ATOM   4952  H   GLY A 332      -7.176 -15.266  30.666  1.00  0.88           H  
ATOM   4953 1HA  GLY A 332      -4.526 -14.558  31.856  1.00  0.88           H  
ATOM   4954 2HA  GLY A 332      -4.782 -15.818  30.668  1.00  0.88           H  
ATOM   4955  N   LYS A 333      -3.795 -13.931  29.201  1.00  0.93           N  
ATOM   4956  CA  LYS A 333      -3.435 -13.043  28.092  1.00  0.93           C  
ATOM   4957  C   LYS A 333      -2.997 -13.863  26.886  1.00  0.93           C  
ATOM   4958  O   LYS A 333      -2.479 -14.968  27.041  1.00  0.93           O  
ATOM   4959  CB  LYS A 333      -2.321 -12.074  28.508  1.00  0.93           C  
ATOM   4960  CG  LYS A 333      -2.718 -11.097  29.622  1.00  0.93           C  
ATOM   4961  CD  LYS A 333      -1.582 -10.133  29.961  1.00  0.93           C  
ATOM   4962  CE  LYS A 333      -1.995  -9.153  31.061  1.00  0.93           C  
ATOM   4963  NZ  LYS A 333      -0.886  -8.223  31.424  1.00  0.93           N  
ATOM   4964  H   LYS A 333      -3.149 -14.664  29.500  1.00  0.93           H  
ATOM   4965  HA  LYS A 333      -4.314 -12.466  27.804  1.00  0.93           H  
ATOM   4966 1HB  LYS A 333      -1.454 -12.642  28.847  1.00  0.93           H  
ATOM   4967 2HB  LYS A 333      -2.010 -11.485  27.642  1.00  0.93           H  
ATOM   4968 1HG  LYS A 333      -3.592 -10.527  29.306  1.00  0.93           H  
ATOM   4969 2HG  LYS A 333      -2.980 -11.658  30.519  1.00  0.93           H  
ATOM   4970 1HD  LYS A 333      -0.709 -10.695  30.295  1.00  0.93           H  
ATOM   4971 2HD  LYS A 333      -1.309  -9.566  29.068  1.00  0.93           H  
ATOM   4972 1HE  LYS A 333      -2.845  -8.568  30.712  1.00  0.93           H  
ATOM   4973 2HE  LYS A 333      -2.291  -9.712  31.948  1.00  0.93           H  
ATOM   4974 1HZ  LYS A 333      -1.194  -7.591  32.150  1.00  0.93           H  
ATOM   4975 2HZ  LYS A 333      -0.101  -8.764  31.761  1.00  0.93           H  
ATOM   4976 3HZ  LYS A 333      -0.604  -7.688  30.610  1.00  0.93           H  
ATOM   4977  N   GLY A 334      -3.166 -13.336  25.675  1.00  0.99           N  
ATOM   4978  CA  GLY A 334      -2.689 -14.089  24.511  1.00  0.99           C  
ATOM   4979  C   GLY A 334      -3.038 -13.481  23.155  1.00  0.99           C  
ATOM   4980  O   GLY A 334      -3.826 -12.526  23.057  1.00  0.99           O  
ATOM   4981  H   GLY A 334      -3.606 -12.433  25.561  1.00  0.99           H  
ATOM   4982 1HA  GLY A 334      -1.605 -14.192  24.578  1.00  0.99           H  
ATOM   4983 2HA  GLY A 334      -3.097 -15.099  24.554  1.00  0.99           H  
ATOM   4984  N   GLY A 335      -2.452 -14.080  22.111  1.00  1.02           N  
ATOM   4985  CA  GLY A 335      -2.632 -13.667  20.715  1.00  1.02           C  
ATOM   4986  C   GLY A 335      -1.463 -14.071  19.821  1.00  1.02           C  
ATOM   4987  O   GLY A 335      -0.536 -14.763  20.261  1.00  1.02           O  
ATOM   4988  H   GLY A 335      -1.856 -14.884  22.314  1.00  1.02           H  
ATOM   4989 1HA  GLY A 335      -3.525 -14.135  20.316  1.00  1.02           H  
ATOM   4990 2HA  GLY A 335      -2.781 -12.589  20.665  1.00  1.02           H  
ATOM   4991  N   GLY A 336      -1.530 -13.658  18.553  1.00  1.03           N  
ATOM   4992  CA  GLY A 336      -0.511 -14.024  17.570  1.00  1.03           C  
ATOM   4993  C   GLY A 336      -0.999 -13.893  16.131  1.00  1.03           C  
ATOM   4994  O   GLY A 336      -1.895 -13.103  15.824  1.00  1.03           O  
ATOM   4995  H   GLY A 336      -2.309 -13.084  18.265  1.00  1.03           H  
ATOM   4996 1HA  GLY A 336       0.377 -13.415  17.711  1.00  1.03           H  
ATOM   4997 2HA  GLY A 336      -0.200 -15.043  17.739  1.00  1.03           H  
ATOM   4998  N   HIS A 337      -0.392 -14.692  15.262  1.00  1.02           N  
ATOM   4999  CA  HIS A 337      -0.636 -14.744  13.826  1.00  1.02           C  
ATOM   5000  C   HIS A 337      -1.452 -15.987  13.517  1.00  1.02           C  
ATOM   5001  O   HIS A 337      -1.375 -16.964  14.252  1.00  1.02           O  
ATOM   5002  CB  HIS A 337       0.692 -14.829  13.076  1.00  1.02           C  
ATOM   5003  CG  HIS A 337       1.528 -13.645  13.203  1.00  1.02           C  
ATOM   5004  ND1 HIS A 337       1.618 -12.716  12.215  1.00  1.02           N  
ATOM   5005  CD2 HIS A 337       2.327 -13.215  14.205  1.00  1.02           C  
ATOM   5006  CE1 HIS A 337       2.433 -11.768  12.581  1.00  1.02           C  
ATOM   5007  NE2 HIS A 337       2.887 -12.041  13.794  1.00  1.02           N  
ATOM   5008  H   HIS A 337       0.302 -15.338  15.626  1.00  1.02           H  
ATOM   5009  HA  HIS A 337      -1.191 -13.866  13.495  1.00  1.02           H  
ATOM   5010 1HB  HIS A 337       1.257 -15.692  13.433  1.00  1.02           H  
ATOM   5011 2HB  HIS A 337       0.489 -14.986  12.014  1.00  1.02           H  
ATOM   5012  HD1 HIS A 337       1.164 -12.768  11.313  1.00  1.02           H  
ATOM   5013  HD2 HIS A 337       2.570 -13.623  15.188  1.00  1.02           H  
ATOM   5014  HE1 HIS A 337       2.612 -10.937  11.916  1.00  1.02           H  
ATOM   5015  N   ASP A 338      -2.176 -16.000  12.401  1.00  1.00           N  
ATOM   5016  CA  ASP A 338      -2.934 -17.200  12.048  1.00  1.00           C  
ATOM   5017  C   ASP A 338      -2.102 -18.492  12.210  1.00  1.00           C  
ATOM   5018  O   ASP A 338      -2.553 -19.464  12.821  1.00  1.00           O  
ATOM   5019  CB  ASP A 338      -3.467 -17.077  10.603  1.00  1.00           C  
ATOM   5020  CG  ASP A 338      -2.389 -16.789   9.527  1.00  1.00           C  
ATOM   5021  OD1 ASP A 338      -1.253 -16.565   9.897  1.00  1.00           O  
ATOM   5022  OD2 ASP A 338      -2.713 -16.827   8.346  1.00  1.00           O  
ATOM   5023  H   ASP A 338      -2.218 -15.178  11.815  1.00  1.00           H  
ATOM   5024  HA  ASP A 338      -3.786 -17.254  12.720  1.00  1.00           H  
ATOM   5025 1HB  ASP A 338      -3.993 -17.993  10.333  1.00  1.00           H  
ATOM   5026 2HB  ASP A 338      -4.209 -16.276  10.573  1.00  1.00           H  
ATOM   5027  N   VAL A 339      -0.893 -18.463  11.647  1.00  0.97           N  
ATOM   5028  CA  VAL A 339       0.128 -19.515  11.651  1.00  0.97           C  
ATOM   5029  C   VAL A 339       0.801 -19.853  12.969  1.00  0.97           C  
ATOM   5030  O   VAL A 339       1.321 -20.967  13.134  1.00  0.97           O  
ATOM   5031  CB  VAL A 339       1.216 -19.158  10.611  1.00  0.97           C  
ATOM   5032  CG1 VAL A 339       2.044 -17.982  11.089  1.00  0.97           C  
ATOM   5033  CG2 VAL A 339       2.122 -20.350  10.378  1.00  0.97           C  
ATOM   5034  H   VAL A 339      -0.686 -17.606  11.139  1.00  0.97           H  
ATOM   5035  HA  VAL A 339      -0.358 -20.429  11.355  1.00  0.97           H  
ATOM   5036  HB  VAL A 339       0.730 -18.856   9.681  1.00  0.97           H  
ATOM   5037 1HG1 VAL A 339       2.784 -17.730  10.333  1.00  0.97           H  
ATOM   5038 2HG1 VAL A 339       1.381 -17.134  11.248  1.00  0.97           H  
ATOM   5039 3HG1 VAL A 339       2.556 -18.221  12.007  1.00  0.97           H  
ATOM   5040 1HG2 VAL A 339       2.876 -20.089   9.639  1.00  0.97           H  
ATOM   5041 2HG2 VAL A 339       2.603 -20.626  11.314  1.00  0.97           H  
ATOM   5042 3HG2 VAL A 339       1.547 -21.189  10.012  1.00  0.97           H  
ATOM   5043  N   ALA A 340       0.887 -18.892  13.879  1.00  0.94           N  
ATOM   5044  CA  ALA A 340       1.592 -19.126  15.122  1.00  0.94           C  
ATOM   5045  C   ALA A 340       1.157 -18.145  16.184  1.00  0.94           C  
ATOM   5046  O   ALA A 340       1.110 -16.932  15.954  1.00  0.94           O  
ATOM   5047  CB  ALA A 340       3.090 -19.028  14.917  1.00  0.94           C  
ATOM   5048  H   ALA A 340       0.378 -18.027  13.744  1.00  0.94           H  
ATOM   5049  HA  ALA A 340       1.336 -20.116  15.449  1.00  0.94           H  
ATOM   5050 1HB  ALA A 340       3.593 -19.239  15.862  1.00  0.94           H  
ATOM   5051 2HB  ALA A 340       3.402 -19.749  14.167  1.00  0.94           H  
ATOM   5052 3HB  ALA A 340       3.342 -18.026  14.583  1.00  0.94           H  
ATOM   5053  N   ALA A 341       0.934 -18.656  17.384  1.00  0.90           N  
ATOM   5054  CA  ALA A 341       0.430 -17.819  18.468  1.00  0.90           C  
ATOM   5055  C   ALA A 341       0.716 -18.385  19.838  1.00  0.90           C  
ATOM   5056  O   ALA A 341       1.234 -19.490  19.967  1.00  0.90           O  
ATOM   5057  CB  ALA A 341      -1.060 -17.646  18.303  1.00  0.90           C  
ATOM   5058  H   ALA A 341       1.059 -19.661  17.507  1.00  0.90           H  
ATOM   5059  HA  ALA A 341       0.927 -16.854  18.403  1.00  0.90           H  
ATOM   5060 1HB  ALA A 341      -1.448 -16.993  19.081  1.00  0.90           H  
ATOM   5061 2HB  ALA A 341      -1.258 -17.213  17.323  1.00  0.90           H  
ATOM   5062 3HB  ALA A 341      -1.550 -18.610  18.377  1.00  0.90           H  
ATOM   5063  N   GLY A 342       0.396 -17.625  20.879  1.00  0.87           N  
ATOM   5064  CA  GLY A 342       0.570 -18.169  22.219  1.00  0.87           C  
ATOM   5065  C   GLY A 342      -0.242 -17.454  23.288  1.00  0.87           C  
ATOM   5066  O   GLY A 342      -1.057 -16.569  22.998  1.00  0.87           O  
ATOM   5067  H   GLY A 342       0.025 -16.683  20.739  1.00  0.87           H  
ATOM   5068 1HA  GLY A 342       0.289 -19.223  22.211  1.00  0.87           H  
ATOM   5069 2HA  GLY A 342       1.626 -18.129  22.484  1.00  0.87           H  
ATOM   5070  N   ALA A 343      -0.025 -17.861  24.537  1.00  0.85           N  
ATOM   5071  CA  ALA A 343      -0.788 -17.320  25.661  1.00  0.85           C  
ATOM   5072  C   ALA A 343      -0.154 -17.598  27.027  1.00  0.85           C  
ATOM   5073  O   ALA A 343       0.788 -18.382  27.156  1.00  0.85           O  
ATOM   5074  CB  ALA A 343      -2.200 -17.891  25.639  1.00  0.85           C  
ATOM   5075  H   ALA A 343       0.674 -18.589  24.675  1.00  0.85           H  
ATOM   5076  HA  ALA A 343      -0.835 -16.241  25.542  1.00  0.85           H  
ATOM   5077 1HB  ALA A 343      -2.768 -17.459  26.457  1.00  0.85           H  
ATOM   5078 2HB  ALA A 343      -2.694 -17.662  24.695  1.00  0.85           H  
ATOM   5079 3HB  ALA A 343      -2.151 -18.961  25.770  1.00  0.85           H  
ATOM   5080  N   MET A 344      -0.696 -16.939  28.050  1.00  0.84           N  
ATOM   5081  CA  MET A 344      -0.346 -17.199  29.449  1.00  0.84           C  
ATOM   5082  C   MET A 344      -1.615 -17.257  30.286  1.00  0.84           C  
ATOM   5083  O   MET A 344      -2.407 -16.306  30.326  1.00  0.84           O  
ATOM   5084  CB  MET A 344       0.599 -16.133  29.984  1.00  0.84           C  
ATOM   5085  CG  MET A 344       0.998 -16.300  31.461  1.00  0.84           C  
ATOM   5086  SD  MET A 344       2.003 -17.757  31.782  1.00  0.84           S  
ATOM   5087  CE  MET A 344       2.040 -17.727  33.552  1.00  0.84           C  
ATOM   5088  H   MET A 344      -1.416 -16.252  27.836  1.00  0.84           H  
ATOM   5089  HA  MET A 344       0.136 -18.172  29.521  1.00  0.84           H  
ATOM   5090 1HB  MET A 344       1.510 -16.137  29.392  1.00  0.84           H  
ATOM   5091 2HB  MET A 344       0.136 -15.151  29.871  1.00  0.84           H  
ATOM   5092 1HG  MET A 344       1.551 -15.423  31.789  1.00  0.84           H  
ATOM   5093 2HG  MET A 344       0.093 -16.375  32.069  1.00  0.84           H  
ATOM   5094 1HE  MET A 344       2.630 -18.560  33.918  1.00  0.84           H  
ATOM   5095 2HE  MET A 344       2.492 -16.798  33.896  1.00  0.84           H  
ATOM   5096 3HE  MET A 344       1.026 -17.796  33.938  1.00  0.84           H  
ATOM   5097  N   VAL A 345      -1.819 -18.406  30.930  1.00  0.84           N  
ATOM   5098  CA  VAL A 345      -3.033 -18.683  31.687  1.00  0.84           C  
ATOM   5099  C   VAL A 345      -2.740 -19.227  33.100  1.00  0.84           C  
ATOM   5100  O   VAL A 345      -1.874 -20.088  33.257  1.00  0.84           O  
ATOM   5101  CB  VAL A 345      -3.877 -19.703  30.876  1.00  0.84           C  
ATOM   5102  CG1 VAL A 345      -5.152 -20.094  31.605  1.00  0.84           C  
ATOM   5103  CG2 VAL A 345      -4.240 -19.090  29.537  1.00  0.84           C  
ATOM   5104  H   VAL A 345      -1.105 -19.135  30.854  1.00  0.84           H  
ATOM   5105  HA  VAL A 345      -3.599 -17.763  31.737  1.00  0.84           H  
ATOM   5106  HB  VAL A 345      -3.292 -20.615  30.727  1.00  0.84           H  
ATOM   5107 1HG1 VAL A 345      -5.706 -20.811  31.016  1.00  0.84           H  
ATOM   5108 2HG1 VAL A 345      -4.909 -20.541  32.548  1.00  0.84           H  
ATOM   5109 3HG1 VAL A 345      -5.767 -19.211  31.767  1.00  0.84           H  
ATOM   5110 1HG2 VAL A 345      -4.803 -19.797  29.007  1.00  0.84           H  
ATOM   5111 2HG2 VAL A 345      -4.835 -18.189  29.695  1.00  0.84           H  
ATOM   5112 3HG2 VAL A 345      -3.354 -18.844  28.963  1.00  0.84           H  
ATOM   5113  N   PRO A 346      -3.423 -18.759  34.164  1.00  0.84           N  
ATOM   5114  CA  PRO A 346      -3.272 -19.289  35.509  1.00  0.84           C  
ATOM   5115  C   PRO A 346      -3.463 -20.795  35.420  1.00  0.84           C  
ATOM   5116  O   PRO A 346      -4.378 -21.265  34.751  1.00  0.84           O  
ATOM   5117  CB  PRO A 346      -4.406 -18.587  36.263  1.00  0.84           C  
ATOM   5118  CG  PRO A 346      -4.574 -17.260  35.522  1.00  0.84           C  
ATOM   5119  CD  PRO A 346      -4.349 -17.596  34.061  1.00  0.84           C  
ATOM   5120  HA  PRO A 346      -2.282 -19.025  35.911  1.00  0.84           H  
ATOM   5121 1HB  PRO A 346      -5.316 -19.205  36.236  1.00  0.84           H  
ATOM   5122 2HB  PRO A 346      -4.134 -18.460  37.322  1.00  0.84           H  
ATOM   5123 1HG  PRO A 346      -5.583 -16.842  35.698  1.00  0.84           H  
ATOM   5124 2HG  PRO A 346      -3.854 -16.520  35.902  1.00  0.84           H  
ATOM   5125 1HD  PRO A 346      -5.301 -17.858  33.577  1.00  0.84           H  
ATOM   5126 2HD  PRO A 346      -3.862 -16.726  33.597  1.00  0.84           H  
ATOM   5127  N   ARG A 347      -2.637 -21.569  36.113  1.00  0.84           N  
ATOM   5128  CA  ARG A 347      -2.717 -23.026  35.971  1.00  0.84           C  
ATOM   5129  C   ARG A 347      -4.090 -23.610  36.292  1.00  0.84           C  
ATOM   5130  O   ARG A 347      -4.539 -24.553  35.636  1.00  0.84           O  
ATOM   5131  CB  ARG A 347      -1.642 -23.705  36.809  1.00  0.84           C  
ATOM   5132  CG  ARG A 347      -1.568 -25.220  36.636  1.00  0.84           C  
ATOM   5133  CD  ARG A 347      -0.368 -25.797  37.306  1.00  0.84           C  
ATOM   5134  NE  ARG A 347      -0.321 -27.249  37.188  1.00  0.84           N  
ATOM   5135  CZ  ARG A 347       0.740 -28.010  37.523  1.00  0.84           C  
ATOM   5136  NH1 ARG A 347       1.837 -27.447  37.977  1.00  0.84           N  
ATOM   5137  NH2 ARG A 347       0.680 -29.326  37.399  1.00  0.84           N  
ATOM   5138  H   ARG A 347      -1.923 -21.153  36.692  1.00  0.84           H  
ATOM   5139  HA  ARG A 347      -2.505 -23.260  34.929  1.00  0.84           H  
ATOM   5140 1HB  ARG A 347      -0.667 -23.303  36.549  1.00  0.84           H  
ATOM   5141 2HB  ARG A 347      -1.816 -23.500  37.864  1.00  0.84           H  
ATOM   5142 1HG  ARG A 347      -2.457 -25.673  37.075  1.00  0.84           H  
ATOM   5143 2HG  ARG A 347      -1.523 -25.468  35.574  1.00  0.84           H  
ATOM   5144 1HD  ARG A 347       0.534 -25.388  36.852  1.00  0.84           H  
ATOM   5145 2HD  ARG A 347      -0.388 -25.541  38.364  1.00  0.84           H  
ATOM   5146  HE  ARG A 347      -1.147 -27.718  36.847  1.00  0.84           H  
ATOM   5147 1HH1 ARG A 347       1.886 -26.443  38.072  1.00  0.84           H  
ATOM   5148 2HH1 ARG A 347       2.629 -28.018  38.229  1.00  0.84           H  
ATOM   5149 1HH2 ARG A 347      -0.163 -29.767  37.060  1.00  0.84           H  
ATOM   5150 2HH2 ARG A 347       1.477 -29.892  37.652  1.00  0.84           H  
ATOM   5151  N   GLU A 348      -4.782 -23.038  37.267  1.00  0.84           N  
ATOM   5152  CA  GLU A 348      -6.100 -23.528  37.668  1.00  0.84           C  
ATOM   5153  C   GLU A 348      -7.145 -23.475  36.531  1.00  0.84           C  
ATOM   5154  O   GLU A 348      -8.156 -24.177  36.586  1.00  0.84           O  
ATOM   5155  CB  GLU A 348      -6.616 -22.717  38.861  1.00  0.84           C  
ATOM   5156  CG  GLU A 348      -6.931 -21.291  38.508  1.00  0.84           C  
ATOM   5157  CD  GLU A 348      -7.445 -20.447  39.622  1.00  0.84           C  
ATOM   5158  OE1 GLU A 348      -6.796 -20.332  40.636  1.00  0.84           O  
ATOM   5159  OE2 GLU A 348      -8.519 -19.901  39.442  1.00  0.84           O  
ATOM   5160  H   GLU A 348      -4.378 -22.253  37.753  1.00  0.84           H  
ATOM   5161  HA  GLU A 348      -5.992 -24.568  37.977  1.00  0.84           H  
ATOM   5162 1HB  GLU A 348      -7.520 -23.181  39.256  1.00  0.84           H  
ATOM   5163 2HB  GLU A 348      -5.869 -22.715  39.654  1.00  0.84           H  
ATOM   5164 1HG  GLU A 348      -6.053 -20.822  38.062  1.00  0.84           H  
ATOM   5165 2HG  GLU A 348      -7.696 -21.340  37.772  1.00  0.84           H  
ATOM   5166  N   GLN A 349      -6.921 -22.614  35.527  1.00  0.84           N  
ATOM   5167  CA  GLN A 349      -7.840 -22.434  34.410  1.00  0.84           C  
ATOM   5168  C   GLN A 349      -7.329 -23.127  33.147  1.00  0.84           C  
ATOM   5169  O   GLN A 349      -7.904 -22.969  32.064  1.00  0.84           O  
ATOM   5170  CB  GLN A 349      -8.050 -20.952  34.097  1.00  0.84           C  
ATOM   5171  CG  GLN A 349      -8.644 -20.060  35.213  1.00  0.84           C  
ATOM   5172  CD  GLN A 349     -10.047 -20.473  35.667  1.00  0.84           C  
ATOM   5173  OE1 GLN A 349     -10.911 -20.730  34.821  1.00  0.84           O  
ATOM   5174  NE2 GLN A 349     -10.298 -20.512  36.985  1.00  0.84           N  
ATOM   5175  H   GLN A 349      -6.053 -22.080  35.507  1.00  0.84           H  
ATOM   5176  HA  GLN A 349      -8.799 -22.877  34.675  1.00  0.84           H  
ATOM   5177 1HB  GLN A 349      -7.095 -20.510  33.810  1.00  0.84           H  
ATOM   5178 2HB  GLN A 349      -8.717 -20.875  33.250  1.00  0.84           H  
ATOM   5179 1HG  GLN A 349      -7.980 -20.050  36.053  1.00  0.84           H  
ATOM   5180 2HG  GLN A 349      -8.717 -19.052  34.817  1.00  0.84           H  
ATOM   5181 1HE2 GLN A 349     -11.206 -20.769  37.311  1.00  0.84           H  
ATOM   5182 2HE2 GLN A 349      -9.576 -20.275  37.686  1.00  0.84           H  
ATOM   5183  N   LEU A 350      -6.264 -23.912  33.278  1.00  0.84           N  
ATOM   5184  CA  LEU A 350      -5.632 -24.519  32.119  1.00  0.84           C  
ATOM   5185  C   LEU A 350      -6.542 -25.496  31.395  1.00  0.84           C  
ATOM   5186  O   LEU A 350      -6.606 -25.473  30.168  1.00  0.84           O  
ATOM   5187  CB  LEU A 350      -4.342 -25.229  32.494  1.00  0.84           C  
ATOM   5188  CG  LEU A 350      -3.517 -25.692  31.300  1.00  0.84           C  
ATOM   5189  CD1 LEU A 350      -4.147 -26.955  30.688  1.00  0.84           C  
ATOM   5190  CD2 LEU A 350      -3.431 -24.544  30.296  1.00  0.84           C  
ATOM   5191  H   LEU A 350      -5.837 -24.056  34.194  1.00  0.84           H  
ATOM   5192  HA  LEU A 350      -5.375 -23.716  31.430  1.00  0.84           H  
ATOM   5193 1HB  LEU A 350      -3.725 -24.548  33.080  1.00  0.84           H  
ATOM   5194 2HB  LEU A 350      -4.576 -26.097  33.110  1.00  0.84           H  
ATOM   5195  HG  LEU A 350      -2.538 -25.935  31.626  1.00  0.84           H  
ATOM   5196 1HD1 LEU A 350      -3.566 -27.301  29.859  1.00  0.84           H  
ATOM   5197 2HD1 LEU A 350      -4.185 -27.738  31.448  1.00  0.84           H  
ATOM   5198 3HD1 LEU A 350      -5.146 -26.737  30.344  1.00  0.84           H  
ATOM   5199 1HD2 LEU A 350      -2.836 -24.837  29.442  1.00  0.84           H  
ATOM   5200 2HD2 LEU A 350      -4.418 -24.291  29.970  1.00  0.84           H  
ATOM   5201 3HD2 LEU A 350      -2.976 -23.679  30.775  1.00  0.84           H  
ATOM   5202  N   GLU A 351      -7.203 -26.404  32.109  1.00  0.83           N  
ATOM   5203  CA  GLU A 351      -8.047 -27.359  31.399  1.00  0.83           C  
ATOM   5204  C   GLU A 351      -9.140 -26.624  30.620  1.00  0.83           C  
ATOM   5205  O   GLU A 351      -9.490 -27.022  29.504  1.00  0.83           O  
ATOM   5206  CB  GLU A 351      -8.673 -28.355  32.372  1.00  0.83           C  
ATOM   5207  CG  GLU A 351      -7.676 -29.337  32.988  1.00  0.83           C  
ATOM   5208  CD  GLU A 351      -8.300 -30.268  34.007  1.00  0.83           C  
ATOM   5209  OE1 GLU A 351      -9.445 -30.075  34.341  1.00  0.83           O  
ATOM   5210  OE2 GLU A 351      -7.627 -31.172  34.446  1.00  0.83           O  
ATOM   5211  H   GLU A 351      -7.131 -26.417  33.116  1.00  0.83           H  
ATOM   5212  HA  GLU A 351      -7.429 -27.908  30.687  1.00  0.83           H  
ATOM   5213 1HB  GLU A 351      -9.161 -27.813  33.183  1.00  0.83           H  
ATOM   5214 2HB  GLU A 351      -9.440 -28.934  31.857  1.00  0.83           H  
ATOM   5215 1HG  GLU A 351      -7.234 -29.933  32.190  1.00  0.83           H  
ATOM   5216 2HG  GLU A 351      -6.875 -28.768  33.462  1.00  0.83           H  
ATOM   5217  N   ALA A 352      -9.680 -25.544  31.205  1.00  0.82           N  
ATOM   5218  CA  ALA A 352     -10.696 -24.764  30.513  1.00  0.82           C  
ATOM   5219  C   ALA A 352     -10.100 -24.156  29.249  1.00  0.82           C  
ATOM   5220  O   ALA A 352     -10.729 -24.168  28.193  1.00  0.82           O  
ATOM   5221  CB  ALA A 352     -11.248 -23.677  31.417  1.00  0.82           C  
ATOM   5222  H   ALA A 352      -9.360 -25.259  32.120  1.00  0.82           H  
ATOM   5223  HA  ALA A 352     -11.505 -25.433  30.222  1.00  0.82           H  
ATOM   5224 1HB  ALA A 352     -12.012 -23.113  30.886  1.00  0.82           H  
ATOM   5225 2HB  ALA A 352     -11.680 -24.128  32.306  1.00  0.82           H  
ATOM   5226 3HB  ALA A 352     -10.443 -23.002  31.709  1.00  0.82           H  
ATOM   5227  N   PHE A 353      -8.857 -23.680  29.348  1.00  0.81           N  
ATOM   5228  CA  PHE A 353      -8.140 -23.097  28.222  1.00  0.81           C  
ATOM   5229  C   PHE A 353      -8.004 -24.092  27.108  1.00  0.81           C  
ATOM   5230  O   PHE A 353      -8.308 -23.783  25.956  1.00  0.81           O  
ATOM   5231  CB  PHE A 353      -6.783 -22.592  28.665  1.00  0.81           C  
ATOM   5232  CG  PHE A 353      -5.917 -22.075  27.587  1.00  0.81           C  
ATOM   5233  CD1 PHE A 353      -6.142 -20.834  27.041  1.00  0.81           C  
ATOM   5234  CD2 PHE A 353      -4.835 -22.819  27.137  1.00  0.81           C  
ATOM   5235  CE1 PHE A 353      -5.305 -20.336  26.069  1.00  0.81           C  
ATOM   5236  CE2 PHE A 353      -4.007 -22.322  26.170  1.00  0.81           C  
ATOM   5237  CZ  PHE A 353      -4.248 -21.075  25.647  1.00  0.81           C  
ATOM   5238  H   PHE A 353      -8.399 -23.685  30.259  1.00  0.81           H  
ATOM   5239  HA  PHE A 353      -8.713 -22.257  27.837  1.00  0.81           H  
ATOM   5240 1HB  PHE A 353      -6.923 -21.811  29.393  1.00  0.81           H  
ATOM   5241 2HB  PHE A 353      -6.263 -23.368  29.145  1.00  0.81           H  
ATOM   5242  HD1 PHE A 353      -6.984 -20.247  27.399  1.00  0.81           H  
ATOM   5243  HD2 PHE A 353      -4.647 -23.804  27.567  1.00  0.81           H  
ATOM   5244  HE1 PHE A 353      -5.477 -19.348  25.639  1.00  0.81           H  
ATOM   5245  HE2 PHE A 353      -3.159 -22.906  25.823  1.00  0.81           H  
ATOM   5246  HZ  PHE A 353      -3.596 -20.674  24.901  1.00  0.81           H  
ATOM   5247  N   LYS A 354      -7.540 -25.295  27.440  1.00  0.80           N  
ATOM   5248  CA  LYS A 354      -7.413 -26.342  26.441  1.00  0.80           C  
ATOM   5249  C   LYS A 354      -8.739 -26.520  25.715  1.00  0.80           C  
ATOM   5250  O   LYS A 354      -8.802 -26.460  24.480  1.00  0.80           O  
ATOM   5251  CB  LYS A 354      -6.998 -27.663  27.116  1.00  0.80           C  
ATOM   5252  CG  LYS A 354      -6.935 -28.915  26.195  1.00  0.80           C  
ATOM   5253  CD  LYS A 354      -6.504 -30.200  26.949  1.00  0.80           C  
ATOM   5254  CE  LYS A 354      -6.507 -31.446  26.006  1.00  0.80           C  
ATOM   5255  NZ  LYS A 354      -7.910 -31.819  25.581  1.00  0.80           N  
ATOM   5256  H   LYS A 354      -7.292 -25.477  28.413  1.00  0.80           H  
ATOM   5257  HA  LYS A 354      -6.660 -26.045  25.712  1.00  0.80           H  
ATOM   5258 1HB  LYS A 354      -6.018 -27.533  27.582  1.00  0.80           H  
ATOM   5259 2HB  LYS A 354      -7.698 -27.890  27.913  1.00  0.80           H  
ATOM   5260 1HG  LYS A 354      -7.910 -29.080  25.728  1.00  0.80           H  
ATOM   5261 2HG  LYS A 354      -6.224 -28.751  25.433  1.00  0.80           H  
ATOM   5262 1HD  LYS A 354      -5.496 -30.067  27.339  1.00  0.80           H  
ATOM   5263 2HD  LYS A 354      -7.182 -30.374  27.788  1.00  0.80           H  
ATOM   5264 1HE  LYS A 354      -5.922 -31.226  25.119  1.00  0.80           H  
ATOM   5265 2HE  LYS A 354      -6.055 -32.296  26.522  1.00  0.80           H  
ATOM   5266 1HZ  LYS A 354      -7.927 -32.640  24.935  1.00  0.80           H  
ATOM   5267 2HZ  LYS A 354      -8.465 -32.036  26.386  1.00  0.80           H  
ATOM   5268 3HZ  LYS A 354      -8.323 -31.037  25.084  1.00  0.80           H  
ATOM   5269  N   ALA A 355      -9.822 -26.681  26.486  1.00  0.79           N  
ATOM   5270  CA  ALA A 355     -11.129 -26.896  25.890  1.00  0.79           C  
ATOM   5271  C   ALA A 355     -11.573 -25.729  25.019  1.00  0.79           C  
ATOM   5272  O   ALA A 355     -12.051 -25.932  23.904  1.00  0.79           O  
ATOM   5273  CB  ALA A 355     -12.154 -27.117  26.990  1.00  0.79           C  
ATOM   5274  H   ALA A 355      -9.726 -26.688  27.505  1.00  0.79           H  
ATOM   5275  HA  ALA A 355     -11.071 -27.784  25.263  1.00  0.79           H  
ATOM   5276 1HB  ALA A 355     -13.122 -27.312  26.549  1.00  0.79           H  
ATOM   5277 2HB  ALA A 355     -11.852 -27.968  27.598  1.00  0.79           H  
ATOM   5278 3HB  ALA A 355     -12.211 -26.228  27.614  1.00  0.79           H  
ATOM   5279  N   ARG A 356     -11.351 -24.499  25.473  1.00  0.79           N  
ATOM   5280  CA  ARG A 356     -11.821 -23.366  24.699  1.00  0.79           C  
ATOM   5281  C   ARG A 356     -10.987 -23.165  23.444  1.00  0.79           C  
ATOM   5282  O   ARG A 356     -11.537 -22.893  22.374  1.00  0.79           O  
ATOM   5283  CB  ARG A 356     -11.815 -22.104  25.549  1.00  0.79           C  
ATOM   5284  CG  ARG A 356     -12.806 -22.102  26.718  1.00  0.79           C  
ATOM   5285  CD  ARG A 356     -14.213 -22.137  26.268  1.00  0.79           C  
ATOM   5286  NE  ARG A 356     -15.144 -22.079  27.393  1.00  0.79           N  
ATOM   5287  CZ  ARG A 356     -16.482 -22.217  27.293  1.00  0.79           C  
ATOM   5288  NH1 ARG A 356     -17.041 -22.398  26.117  1.00  0.79           N  
ATOM   5289  NH2 ARG A 356     -17.235 -22.171  28.381  1.00  0.79           N  
ATOM   5290  H   ARG A 356     -10.919 -24.357  26.385  1.00  0.79           H  
ATOM   5291  HA  ARG A 356     -12.849 -23.562  24.402  1.00  0.79           H  
ATOM   5292 1HB  ARG A 356     -10.820 -21.971  25.977  1.00  0.79           H  
ATOM   5293 2HB  ARG A 356     -12.026 -21.231  24.927  1.00  0.79           H  
ATOM   5294 1HG  ARG A 356     -12.646 -22.975  27.333  1.00  0.79           H  
ATOM   5295 2HG  ARG A 356     -12.654 -21.201  27.318  1.00  0.79           H  
ATOM   5296 1HD  ARG A 356     -14.410 -21.283  25.614  1.00  0.79           H  
ATOM   5297 2HD  ARG A 356     -14.390 -23.059  25.727  1.00  0.79           H  
ATOM   5298  HE  ARG A 356     -14.754 -21.936  28.314  1.00  0.79           H  
ATOM   5299 1HH1 ARG A 356     -16.468 -22.409  25.286  1.00  0.79           H  
ATOM   5300 2HH1 ARG A 356     -18.041 -22.500  26.044  1.00  0.79           H  
ATOM   5301 1HH2 ARG A 356     -16.806 -22.028  29.285  1.00  0.79           H  
ATOM   5302 2HH2 ARG A 356     -18.236 -22.273  28.308  1.00  0.79           H  
ATOM   5303  N   ALA A 357      -9.666 -23.357  23.535  1.00  0.80           N  
ATOM   5304  CA  ALA A 357      -8.817 -23.198  22.359  1.00  0.80           C  
ATOM   5305  C   ALA A 357      -9.262 -24.202  21.312  1.00  0.80           C  
ATOM   5306  O   ALA A 357      -9.361 -23.867  20.128  1.00  0.80           O  
ATOM   5307  CB  ALA A 357      -7.342 -23.386  22.712  1.00  0.80           C  
ATOM   5308  H   ALA A 357      -9.243 -23.598  24.429  1.00  0.80           H  
ATOM   5309  HA  ALA A 357      -8.962 -22.195  21.955  1.00  0.80           H  
ATOM   5310 1HB  ALA A 357      -6.730 -23.260  21.819  1.00  0.80           H  
ATOM   5311 2HB  ALA A 357      -7.052 -22.646  23.463  1.00  0.80           H  
ATOM   5312 3HB  ALA A 357      -7.202 -24.378  23.118  1.00  0.80           H  
ATOM   5313  N   THR A 358      -9.608 -25.417  21.767  1.00  0.81           N  
ATOM   5314  CA  THR A 358     -10.085 -26.468  20.890  1.00  0.81           C  
ATOM   5315  C   THR A 358     -11.392 -26.101  20.227  1.00  0.81           C  
ATOM   5316  O   THR A 358     -11.550 -26.246  19.014  1.00  0.81           O  
ATOM   5317  CB  THR A 358     -10.297 -27.794  21.648  1.00  0.81           C  
ATOM   5318  OG1 THR A 358      -9.074 -28.283  22.198  1.00  0.81           O  
ATOM   5319  CG2 THR A 358     -10.842 -28.816  20.720  1.00  0.81           C  
ATOM   5320  H   THR A 358      -9.503 -25.636  22.761  1.00  0.81           H  
ATOM   5321  HA  THR A 358      -9.360 -26.613  20.103  1.00  0.81           H  
ATOM   5322  HB  THR A 358     -11.001 -27.635  22.454  1.00  0.81           H  
ATOM   5323  HG1 THR A 358      -8.492 -27.563  22.493  1.00  0.81           H  
ATOM   5324 1HG2 THR A 358     -10.999 -29.744  21.264  1.00  0.81           H  
ATOM   5325 2HG2 THR A 358     -11.788 -28.468  20.306  1.00  0.81           H  
ATOM   5326 3HG2 THR A 358     -10.127 -28.977  19.916  1.00  0.81           H  
ATOM   5327  N   TYR A 359     -12.331 -25.584  21.013  1.00  0.84           N  
ATOM   5328  CA  TYR A 359     -13.638 -25.251  20.481  1.00  0.84           C  
ATOM   5329  C   TYR A 359     -13.521 -24.176  19.406  1.00  0.84           C  
ATOM   5330  O   TYR A 359     -14.190 -24.247  18.364  1.00  0.84           O  
ATOM   5331  CB  TYR A 359     -14.549 -24.778  21.613  1.00  0.84           C  
ATOM   5332  CG  TYR A 359     -14.813 -25.872  22.630  1.00  0.84           C  
ATOM   5333  CD1 TYR A 359     -15.236 -25.542  23.912  1.00  0.84           C  
ATOM   5334  CD2 TYR A 359     -14.583 -27.206  22.295  1.00  0.84           C  
ATOM   5335  CE1 TYR A 359     -15.439 -26.525  24.850  1.00  0.84           C  
ATOM   5336  CE2 TYR A 359     -14.784 -28.193  23.236  1.00  0.84           C  
ATOM   5337  CZ  TYR A 359     -15.211 -27.856  24.510  1.00  0.84           C  
ATOM   5338  OH  TYR A 359     -15.408 -28.842  25.451  1.00  0.84           O  
ATOM   5339  H   TYR A 359     -12.149 -25.481  22.010  1.00  0.84           H  
ATOM   5340  HA  TYR A 359     -14.066 -26.140  20.022  1.00  0.84           H  
ATOM   5341 1HB  TYR A 359     -14.086 -23.933  22.126  1.00  0.84           H  
ATOM   5342 2HB  TYR A 359     -15.500 -24.444  21.206  1.00  0.84           H  
ATOM   5343  HD1 TYR A 359     -15.404 -24.503  24.172  1.00  0.84           H  
ATOM   5344  HD2 TYR A 359     -14.238 -27.471  21.293  1.00  0.84           H  
ATOM   5345  HE1 TYR A 359     -15.770 -26.261  25.854  1.00  0.84           H  
ATOM   5346  HE2 TYR A 359     -14.601 -29.236  22.978  1.00  0.84           H  
ATOM   5347  HH  TYR A 359     -15.212 -29.696  25.061  1.00  0.84           H  
ATOM   5348  N   HIS A 360     -12.639 -23.200  19.631  1.00  0.89           N  
ATOM   5349  CA  HIS A 360     -12.474 -22.135  18.659  1.00  0.89           C  
ATOM   5350  C   HIS A 360     -11.786 -22.658  17.399  1.00  0.89           C  
ATOM   5351  O   HIS A 360     -12.260 -22.401  16.291  1.00  0.89           O  
ATOM   5352  CB  HIS A 360     -11.669 -20.966  19.265  1.00  0.89           C  
ATOM   5353  CG  HIS A 360     -12.431 -20.165  20.297  1.00  0.89           C  
ATOM   5354  ND1 HIS A 360     -13.562 -19.416  19.985  1.00  0.89           N  
ATOM   5355  CD2 HIS A 360     -12.225 -19.990  21.629  1.00  0.89           C  
ATOM   5356  CE1 HIS A 360     -14.032 -18.862  21.096  1.00  0.89           C  
ATOM   5357  NE2 HIS A 360     -13.240 -19.186  22.093  1.00  0.89           N  
ATOM   5358  H   HIS A 360     -12.112 -23.183  20.506  1.00  0.89           H  
ATOM   5359  HA  HIS A 360     -13.450 -21.755  18.368  1.00  0.89           H  
ATOM   5360 1HB  HIS A 360     -10.771 -21.366  19.747  1.00  0.89           H  
ATOM   5361 2HB  HIS A 360     -11.343 -20.295  18.471  1.00  0.89           H  
ATOM   5362  HD2 HIS A 360     -11.419 -20.411  22.226  1.00  0.89           H  
ATOM   5363  HE1 HIS A 360     -14.914 -18.226  21.174  1.00  0.89           H  
ATOM   5364  HE2 HIS A 360     -13.362 -18.875  23.072  1.00  0.89           H  
ATOM   5365  N   LEU A 361     -10.727 -23.454  17.546  1.00  0.96           N  
ATOM   5366  CA  LEU A 361     -10.030 -23.947  16.362  1.00  0.96           C  
ATOM   5367  C   LEU A 361     -10.916 -24.867  15.529  1.00  0.96           C  
ATOM   5368  O   LEU A 361     -10.947 -24.778  14.295  1.00  0.96           O  
ATOM   5369  CB  LEU A 361      -8.731 -24.633  16.811  1.00  0.96           C  
ATOM   5370  CG  LEU A 361      -7.744 -23.612  17.353  1.00  0.96           C  
ATOM   5371  CD1 LEU A 361      -6.551 -24.241  17.988  1.00  0.96           C  
ATOM   5372  CD2 LEU A 361      -7.342 -22.765  16.236  1.00  0.96           C  
ATOM   5373  H   LEU A 361     -10.368 -23.682  18.474  1.00  0.96           H  
ATOM   5374  HA  LEU A 361      -9.763 -23.090  15.746  1.00  0.96           H  
ATOM   5375 1HB  LEU A 361      -8.962 -25.349  17.602  1.00  0.96           H  
ATOM   5376 2HB  LEU A 361      -8.281 -25.154  15.966  1.00  0.96           H  
ATOM   5377  HG  LEU A 361      -8.242 -23.022  18.095  1.00  0.96           H  
ATOM   5378 1HD1 LEU A 361      -5.888 -23.461  18.358  1.00  0.96           H  
ATOM   5379 2HD1 LEU A 361      -6.881 -24.846  18.813  1.00  0.96           H  
ATOM   5380 3HD1 LEU A 361      -6.024 -24.853  17.259  1.00  0.96           H  
ATOM   5381 1HD2 LEU A 361      -6.690 -21.999  16.571  1.00  0.96           H  
ATOM   5382 2HD2 LEU A 361      -6.842 -23.389  15.509  1.00  0.96           H  
ATOM   5383 3HD2 LEU A 361      -8.220 -22.312  15.800  1.00  0.96           H  
ATOM   5384  N   PHE A 362     -11.689 -25.713  16.195  1.00  1.09           N  
ATOM   5385  CA  PHE A 362     -12.581 -26.603  15.487  1.00  1.09           C  
ATOM   5386  C   PHE A 362     -13.615 -25.799  14.708  1.00  1.09           C  
ATOM   5387  O   PHE A 362     -13.840 -26.059  13.529  1.00  1.09           O  
ATOM   5388  CB  PHE A 362     -13.233 -27.591  16.435  1.00  1.09           C  
ATOM   5389  CG  PHE A 362     -14.150 -28.548  15.763  1.00  1.09           C  
ATOM   5390  CD1 PHE A 362     -13.632 -29.597  15.031  1.00  1.09           C  
ATOM   5391  CD2 PHE A 362     -15.519 -28.428  15.874  1.00  1.09           C  
ATOM   5392  CE1 PHE A 362     -14.456 -30.509  14.418  1.00  1.09           C  
ATOM   5393  CE2 PHE A 362     -16.355 -29.339  15.260  1.00  1.09           C  
ATOM   5394  CZ  PHE A 362     -15.819 -30.384  14.530  1.00  1.09           C  
ATOM   5395  H   PHE A 362     -11.647 -25.765  17.212  1.00  1.09           H  
ATOM   5396  HA  PHE A 362     -11.992 -27.178  14.771  1.00  1.09           H  
ATOM   5397 1HB  PHE A 362     -12.459 -28.165  16.952  1.00  1.09           H  
ATOM   5398 2HB  PHE A 362     -13.794 -27.051  17.202  1.00  1.09           H  
ATOM   5399  HD1 PHE A 362     -12.548 -29.698  14.944  1.00  1.09           H  
ATOM   5400  HD2 PHE A 362     -15.933 -27.603  16.456  1.00  1.09           H  
ATOM   5401  HE1 PHE A 362     -14.025 -31.332  13.846  1.00  1.09           H  
ATOM   5402  HE2 PHE A 362     -17.435 -29.237  15.353  1.00  1.09           H  
ATOM   5403  HZ  PHE A 362     -16.474 -31.107  14.047  1.00  1.09           H  
ATOM   5404  N   GLY A 363     -14.256 -24.817  15.359  1.00  1.28           N  
ATOM   5405  CA  GLY A 363     -15.258 -23.996  14.684  1.00  1.28           C  
ATOM   5406  C   GLY A 363     -14.692 -23.254  13.462  1.00  1.28           C  
ATOM   5407  O   GLY A 363     -15.386 -23.079  12.460  1.00  1.28           O  
ATOM   5408  H   GLY A 363     -14.055 -24.629  16.343  1.00  1.28           H  
ATOM   5409 1HA  GLY A 363     -16.089 -24.629  14.376  1.00  1.28           H  
ATOM   5410 2HA  GLY A 363     -15.654 -23.272  15.395  1.00  1.28           H  
ATOM   5411  N   GLN A 364     -13.429 -22.823  13.547  1.00  1.55           N  
ATOM   5412  CA  GLN A 364     -12.740 -22.135  12.452  1.00  1.55           C  
ATOM   5413  C   GLN A 364     -12.484 -23.055  11.250  1.00  1.55           C  
ATOM   5414  O   GLN A 364     -12.506 -22.618  10.093  1.00  1.55           O  
ATOM   5415  CB  GLN A 364     -11.425 -21.556  12.949  1.00  1.55           C  
ATOM   5416  CG  GLN A 364     -11.554 -20.394  13.914  1.00  1.55           C  
ATOM   5417  CD  GLN A 364     -10.213 -20.030  14.461  1.00  1.55           C  
ATOM   5418  OE1 GLN A 364      -9.248 -20.748  14.189  1.00  1.55           O  
ATOM   5419  NE2 GLN A 364     -10.116 -18.952  15.220  1.00  1.55           N  
ATOM   5420  H   GLN A 364     -12.927 -22.959  14.426  1.00  1.55           H  
ATOM   5421  HA  GLN A 364     -13.373 -21.315  12.115  1.00  1.55           H  
ATOM   5422 1HB  GLN A 364     -10.850 -22.340  13.438  1.00  1.55           H  
ATOM   5423 2HB  GLN A 364     -10.857 -21.218  12.105  1.00  1.55           H  
ATOM   5424 1HG  GLN A 364     -11.933 -19.536  13.362  1.00  1.55           H  
ATOM   5425 2HG  GLN A 364     -12.224 -20.637  14.719  1.00  1.55           H  
ATOM   5426 1HE2 GLN A 364      -9.208 -18.693  15.585  1.00  1.55           H  
ATOM   5427 2HE2 GLN A 364     -10.926 -18.399  15.414  1.00  1.55           H  
ATOM   5428  N   ASN A 365     -12.269 -24.343  11.521  1.00  1.90           N  
ATOM   5429  CA  ASN A 365     -11.967 -25.330  10.484  1.00  1.90           C  
ATOM   5430  C   ASN A 365     -13.198 -25.677   9.644  1.00  1.90           C  
ATOM   5431  O   ASN A 365     -13.871 -26.684   9.870  1.00  1.90           O  
ATOM   5432  CB  ASN A 365     -11.403 -26.585  11.136  1.00  1.90           C  
ATOM   5433  CG  ASN A 365     -10.923 -27.634  10.164  1.00  1.90           C  
ATOM   5434  OD1 ASN A 365     -10.853 -27.427   8.947  1.00  1.90           O  
ATOM   5435  ND2 ASN A 365     -10.585 -28.789  10.705  1.00  1.90           N  
ATOM   5436  H   ASN A 365     -12.253 -24.640  12.500  1.00  1.90           H  
ATOM   5437  HA  ASN A 365     -11.217 -24.906   9.812  1.00  1.90           H  
ATOM   5438 1HB  ASN A 365     -10.569 -26.300  11.784  1.00  1.90           H  
ATOM   5439 2HB  ASN A 365     -12.167 -27.026  11.777  1.00  1.90           H  
ATOM   5440 1HD2 ASN A 365     -10.257 -29.538  10.127  1.00  1.90           H  
ATOM   5441 2HD2 ASN A 365     -10.656 -28.907  11.696  1.00  1.90           H  
ATOM   5442  N   LYS A 366     -13.475 -24.817   8.664  1.00  2.28           N  
ATOM   5443  CA  LYS A 366     -14.656 -24.914   7.806  1.00  2.28           C  
ATOM   5444  C   LYS A 366     -14.325 -25.513   6.427  1.00  2.28           C  
ATOM   5445  O   LYS A 366     -15.168 -26.140   5.782  1.00  2.28           O  
ATOM   5446  CB  LYS A 366     -15.278 -23.525   7.682  1.00  2.28           C  
ATOM   5447  CG  LYS A 366     -15.829 -22.987   9.020  1.00  2.28           C  
ATOM   5448  CD  LYS A 366     -16.257 -21.516   8.950  1.00  2.28           C  
ATOM   5449  CE  LYS A 366     -17.526 -21.315   8.121  1.00  2.28           C  
ATOM   5450  NZ  LYS A 366     -18.024 -19.900   8.179  1.00  2.28           N  
ATOM   5451  H   LYS A 366     -12.839 -24.020   8.554  1.00  2.28           H  
ATOM   5452  HA  LYS A 366     -15.378 -25.571   8.288  1.00  2.28           H  
ATOM   5453 1HB  LYS A 366     -14.530 -22.823   7.307  1.00  2.28           H  
ATOM   5454 2HB  LYS A 366     -16.090 -23.560   6.972  1.00  2.28           H  
ATOM   5455 1HG  LYS A 366     -16.687 -23.587   9.320  1.00  2.28           H  
ATOM   5456 2HG  LYS A 366     -15.067 -23.088   9.788  1.00  2.28           H  
ATOM   5457 1HD  LYS A 366     -16.432 -21.152   9.965  1.00  2.28           H  
ATOM   5458 2HD  LYS A 366     -15.450 -20.932   8.509  1.00  2.28           H  
ATOM   5459 1HE  LYS A 366     -17.316 -21.560   7.092  1.00  2.28           H  
ATOM   5460 2HE  LYS A 366     -18.309 -21.979   8.488  1.00  2.28           H  
ATOM   5461 1HZ  LYS A 366     -18.880 -19.825   7.594  1.00  2.28           H  
ATOM   5462 2HZ  LYS A 366     -18.247 -19.653   9.127  1.00  2.28           H  
ATOM   5463 3HZ  LYS A 366     -17.323 -19.276   7.821  1.00  2.28           H  
ATOM   5464  N   ALA A 367     -13.068 -25.359   6.017  1.00  2.62           N  
ATOM   5465  CA  ALA A 367     -12.527 -25.801   4.728  1.00  2.62           C  
ATOM   5466  C   ALA A 367     -13.304 -25.238   3.548  1.00  2.62           C  
ATOM   5467  O   ALA A 367     -13.662 -24.060   3.551  1.00  2.62           O  
ATOM   5468  CB  ALA A 367     -12.505 -27.325   4.686  1.00  2.62           C  
ATOM   5469  H   ALA A 367     -12.442 -24.832   6.621  1.00  2.62           H  
ATOM   5470  HA  ALA A 367     -11.517 -25.444   4.645  1.00  2.62           H  
ATOM   5471 1HB  ALA A 367     -12.050 -27.669   3.761  1.00  2.62           H  
ATOM   5472 2HB  ALA A 367     -11.913 -27.693   5.527  1.00  2.62           H  
ATOM   5473 3HB  ALA A 367     -13.516 -27.719   4.761  1.00  2.62           H  
ATOM   5474  N   HIS A 368     -13.514 -26.048   2.511  1.00  2.85           N  
ATOM   5475  CA  HIS A 368     -14.209 -25.574   1.322  1.00  2.85           C  
ATOM   5476  C   HIS A 368     -14.723 -26.747   0.490  1.00  2.85           C  
ATOM   5477  O   HIS A 368     -14.059 -27.781   0.377  1.00  2.85           O  
ATOM   5478  CB  HIS A 368     -13.303 -24.631   0.516  1.00  2.85           C  
ATOM   5479  CG  HIS A 368     -14.011 -23.979  -0.566  1.00  2.85           C  
ATOM   5480  ND1 HIS A 368     -14.110 -24.520  -1.806  1.00  2.85           N  
ATOM   5481  CD2 HIS A 368     -14.745 -22.853  -0.584  1.00  2.85           C  
ATOM   5482  CE1 HIS A 368     -14.868 -23.759  -2.544  1.00  2.85           C  
ATOM   5483  NE2 HIS A 368     -15.270 -22.743  -1.827  1.00  2.85           N  
ATOM   5484  H   HIS A 368     -13.210 -27.006   2.541  1.00  2.85           H  
ATOM   5485  HA  HIS A 368     -15.085 -25.001   1.621  1.00  2.85           H  
ATOM   5486 1HB  HIS A 368     -12.886 -23.859   1.161  1.00  2.85           H  
ATOM   5487 2HB  HIS A 368     -12.474 -25.194   0.093  1.00  2.85           H  
ATOM   5488  HD2 HIS A 368     -14.915 -22.182   0.244  1.00  2.85           H  
ATOM   5489  HE1 HIS A 368     -15.136 -23.955  -3.542  1.00  2.85           H  
ATOM   5490  HE2 HIS A 368     -15.909 -22.013  -2.142  1.00  2.85           H  
ATOM   5491  N   LEU A 369     -15.913 -26.577  -0.082  1.00  2.90           N  
ATOM   5492  CA  LEU A 369     -16.590 -27.622  -0.841  1.00  2.90           C  
ATOM   5493  C   LEU A 369     -16.751 -27.285  -2.338  1.00  2.90           C  
ATOM   5494  O   LEU A 369     -16.720 -26.115  -2.724  1.00  2.90           O  
ATOM   5495  CB  LEU A 369     -17.915 -27.834  -0.124  1.00  2.90           C  
ATOM   5496  CG  LEU A 369     -17.716 -28.124   1.401  1.00  2.90           C  
ATOM   5497  CD1 LEU A 369     -18.997 -28.157   2.107  1.00  2.90           C  
ATOM   5498  CD2 LEU A 369     -17.018 -29.448   1.568  1.00  2.90           C  
ATOM   5499  H   LEU A 369     -16.401 -25.689   0.045  1.00  2.90           H  
ATOM   5500  HA  LEU A 369     -16.002 -28.535  -0.765  1.00  2.90           H  
ATOM   5501 1HB  LEU A 369     -18.535 -26.942  -0.233  1.00  2.90           H  
ATOM   5502 2HB  LEU A 369     -18.416 -28.684  -0.562  1.00  2.90           H  
ATOM   5503  HG  LEU A 369     -17.126 -27.324   1.840  1.00  2.90           H  
ATOM   5504 1HD1 LEU A 369     -18.820 -28.336   3.165  1.00  2.90           H  
ATOM   5505 2HD1 LEU A 369     -19.503 -27.197   1.991  1.00  2.90           H  
ATOM   5506 3HD1 LEU A 369     -19.587 -28.950   1.704  1.00  2.90           H  
ATOM   5507 1HD2 LEU A 369     -16.866 -29.641   2.631  1.00  2.90           H  
ATOM   5508 2HD2 LEU A 369     -17.633 -30.237   1.136  1.00  2.90           H  
ATOM   5509 3HD2 LEU A 369     -16.052 -29.425   1.064  1.00  2.90           H  
ATOM   5510  N   LYS A 370     -16.907 -28.309  -3.183  1.00  2.79           N  
ATOM   5511  CA  LYS A 370     -17.050 -28.097  -4.632  1.00  2.79           C  
ATOM   5512  C   LYS A 370     -18.114 -28.997  -5.257  1.00  2.79           C  
ATOM   5513  O   LYS A 370     -18.431 -30.049  -4.715  1.00  2.79           O  
ATOM   5514  CB  LYS A 370     -15.706 -28.308  -5.315  1.00  2.79           C  
ATOM   5515  CG  LYS A 370     -15.144 -29.701  -5.193  1.00  2.79           C  
ATOM   5516  CD  LYS A 370     -13.762 -29.801  -5.839  1.00  2.79           C  
ATOM   5517  CE  LYS A 370     -13.229 -31.226  -5.757  1.00  2.79           C  
ATOM   5518  NZ  LYS A 370     -11.882 -31.370  -6.368  1.00  2.79           N  
ATOM   5519  H   LYS A 370     -16.924 -29.253  -2.821  1.00  2.79           H  
ATOM   5520  HA  LYS A 370     -17.340 -27.072  -4.814  1.00  2.79           H  
ATOM   5521 1HB  LYS A 370     -15.814 -28.091  -6.380  1.00  2.79           H  
ATOM   5522 2HB  LYS A 370     -14.977 -27.611  -4.901  1.00  2.79           H  
ATOM   5523 1HG  LYS A 370     -15.072 -29.980  -4.141  1.00  2.79           H  
ATOM   5524 2HG  LYS A 370     -15.820 -30.402  -5.691  1.00  2.79           H  
ATOM   5525 1HD  LYS A 370     -13.832 -29.507  -6.887  1.00  2.79           H  
ATOM   5526 2HD  LYS A 370     -13.069 -29.127  -5.334  1.00  2.79           H  
ATOM   5527 1HE  LYS A 370     -13.178 -31.528  -4.713  1.00  2.79           H  
ATOM   5528 2HE  LYS A 370     -13.914 -31.878  -6.274  1.00  2.79           H  
ATOM   5529 1HZ  LYS A 370     -11.592 -32.337  -6.289  1.00  2.79           H  
ATOM   5530 2HZ  LYS A 370     -11.925 -31.111  -7.342  1.00  2.79           H  
ATOM   5531 3HZ  LYS A 370     -11.223 -30.776  -5.888  1.00  2.79           H  
ATOM   5532  N   VAL A 371     -18.647 -28.578  -6.408  1.00  2.58           N  
ATOM   5533  CA  VAL A 371     -19.653 -29.340  -7.153  1.00  2.58           C  
ATOM   5534  C   VAL A 371     -19.215 -29.654  -8.589  1.00  2.58           C  
ATOM   5535  O   VAL A 371     -18.736 -28.788  -9.320  1.00  2.58           O  
ATOM   5536  CB  VAL A 371     -20.984 -28.542  -7.185  1.00  2.58           C  
ATOM   5537  CG1 VAL A 371     -22.048 -29.249  -8.006  1.00  2.58           C  
ATOM   5538  CG2 VAL A 371     -21.488 -28.371  -5.783  1.00  2.58           C  
ATOM   5539  H   VAL A 371     -18.344 -27.686  -6.797  1.00  2.58           H  
ATOM   5540  HA  VAL A 371     -19.823 -30.285  -6.633  1.00  2.58           H  
ATOM   5541  HB  VAL A 371     -20.800 -27.563  -7.640  1.00  2.58           H  
ATOM   5542 1HG1 VAL A 371     -22.963 -28.657  -8.007  1.00  2.58           H  
ATOM   5543 2HG1 VAL A 371     -21.700 -29.373  -9.029  1.00  2.58           H  
ATOM   5544 3HG1 VAL A 371     -22.250 -30.208  -7.565  1.00  2.58           H  
ATOM   5545 1HG2 VAL A 371     -22.411 -27.797  -5.789  1.00  2.58           H  
ATOM   5546 2HG2 VAL A 371     -21.666 -29.355  -5.341  1.00  2.58           H  
ATOM   5547 3HG2 VAL A 371     -20.747 -27.848  -5.218  1.00  2.58           H  
ATOM   5548  N   ALA A 372     -19.389 -30.896  -9.016  1.00  2.38           N  
ATOM   5549  CA  ALA A 372     -19.049 -31.259 -10.392  1.00  2.38           C  
ATOM   5550  C   ALA A 372     -20.056 -32.248 -10.909  1.00  2.38           C  
ATOM   5551  O   ALA A 372     -20.215 -33.331 -10.322  1.00  2.38           O  
ATOM   5552  CB  ALA A 372     -17.669 -31.849 -10.479  1.00  2.38           C  
ATOM   5553  H   ALA A 372     -19.772 -31.584  -8.387  1.00  2.38           H  
ATOM   5554  HA  ALA A 372     -19.103 -30.366 -11.001  1.00  2.38           H  
ATOM   5555 1HB  ALA A 372     -17.461 -32.097 -11.518  1.00  2.38           H  
ATOM   5556 2HB  ALA A 372     -16.944 -31.126 -10.112  1.00  2.38           H  
ATOM   5557 3HB  ALA A 372     -17.632 -32.730  -9.889  1.00  2.38           H  
ATOM   5558  N   ILE A 373     -20.722 -31.846 -12.004  1.00  2.23           N  
ATOM   5559  CA  ILE A 373     -21.826 -32.595 -12.604  1.00  2.23           C  
ATOM   5560  C   ILE A 373     -21.708 -32.775 -14.131  1.00  2.23           C  
ATOM   5561  O   ILE A 373     -21.494 -31.804 -14.863  1.00  2.23           O  
ATOM   5562  CB  ILE A 373     -23.151 -31.847 -12.328  1.00  2.23           C  
ATOM   5563  CG1 ILE A 373     -23.359 -31.632 -10.838  1.00  2.23           C  
ATOM   5564  CG2 ILE A 373     -24.294 -32.647 -12.851  1.00  2.23           C  
ATOM   5565  CD1 ILE A 373     -24.516 -30.742 -10.508  1.00  2.23           C  
ATOM   5566  H   ILE A 373     -20.439 -30.956 -12.423  1.00  2.23           H  
ATOM   5567  HA  ILE A 373     -21.859 -33.584 -12.152  1.00  2.23           H  
ATOM   5568  HB  ILE A 373     -23.133 -30.875 -12.814  1.00  2.23           H  
ATOM   5569 1HG1 ILE A 373     -23.506 -32.601 -10.361  1.00  2.23           H  
ATOM   5570 2HG1 ILE A 373     -22.488 -31.162 -10.428  1.00  2.23           H  
ATOM   5571 1HG2 ILE A 373     -25.212 -32.113 -12.660  1.00  2.23           H  
ATOM   5572 2HG2 ILE A 373     -24.187 -32.802 -13.912  1.00  2.23           H  
ATOM   5573 3HG2 ILE A 373     -24.319 -33.617 -12.349  1.00  2.23           H  
ATOM   5574 1HD1 ILE A 373     -24.605 -30.616  -9.439  1.00  2.23           H  
ATOM   5575 2HD1 ILE A 373     -24.369 -29.772 -10.956  1.00  2.23           H  
ATOM   5576 3HD1 ILE A 373     -25.405 -31.190 -10.888  1.00  2.23           H  
ATOM   5577  N   GLU A 374     -21.875 -34.003 -14.623  1.00  2.19           N  
ATOM   5578  CA  GLU A 374     -21.870 -34.251 -16.068  1.00  2.19           C  
ATOM   5579  C   GLU A 374     -23.291 -34.130 -16.611  1.00  2.19           C  
ATOM   5580  O   GLU A 374     -24.206 -34.825 -16.150  1.00  2.19           O  
ATOM   5581  CB  GLU A 374     -21.286 -35.625 -16.369  1.00  2.19           C  
ATOM   5582  CG  GLU A 374     -21.176 -35.992 -17.850  1.00  2.19           C  
ATOM   5583  CD  GLU A 374     -20.509 -37.348 -18.074  1.00  2.19           C  
ATOM   5584  OE1 GLU A 374     -20.066 -37.942 -17.110  1.00  2.19           O  
ATOM   5585  OE2 GLU A 374     -20.445 -37.782 -19.201  1.00  2.19           O  
ATOM   5586  H   GLU A 374     -22.028 -34.790 -13.999  1.00  2.19           H  
ATOM   5587  HA  GLU A 374     -21.261 -33.503 -16.562  1.00  2.19           H  
ATOM   5588 1HB  GLU A 374     -20.304 -35.698 -15.933  1.00  2.19           H  
ATOM   5589 2HB  GLU A 374     -21.901 -36.365 -15.897  1.00  2.19           H  
ATOM   5590 1HG  GLU A 374     -22.181 -36.019 -18.275  1.00  2.19           H  
ATOM   5591 2HG  GLU A 374     -20.618 -35.216 -18.370  1.00  2.19           H  
ATOM   5592  N   VAL A 375     -23.495 -33.224 -17.570  1.00  2.25           N  
ATOM   5593  CA  VAL A 375     -24.830 -32.976 -18.098  1.00  2.25           C  
ATOM   5594  C   VAL A 375     -24.973 -33.103 -19.608  1.00  2.25           C  
ATOM   5595  O   VAL A 375     -24.375 -32.333 -20.369  1.00  2.25           O  
ATOM   5596  CB  VAL A 375     -25.245 -31.532 -17.757  1.00  2.25           C  
ATOM   5597  CG1 VAL A 375     -26.610 -31.237 -18.354  1.00  2.25           C  
ATOM   5598  CG2 VAL A 375     -25.251 -31.317 -16.234  1.00  2.25           C  
ATOM   5599  H   VAL A 375     -22.719 -32.688 -17.962  1.00  2.25           H  
ATOM   5600  HA  VAL A 375     -25.521 -33.679 -17.630  1.00  2.25           H  
ATOM   5601  HB  VAL A 375     -24.532 -30.865 -18.206  1.00  2.25           H  
ATOM   5602 1HG1 VAL A 375     -26.885 -30.217 -18.147  1.00  2.25           H  
ATOM   5603 2HG1 VAL A 375     -26.581 -31.379 -19.433  1.00  2.25           H  
ATOM   5604 3HG1 VAL A 375     -27.331 -31.912 -17.918  1.00  2.25           H  
ATOM   5605 1HG2 VAL A 375     -25.520 -30.296 -16.008  1.00  2.25           H  
ATOM   5606 2HG2 VAL A 375     -25.969 -31.996 -15.772  1.00  2.25           H  
ATOM   5607 3HG2 VAL A 375     -24.254 -31.510 -15.843  1.00  2.25           H  
ATOM   5608  N   GLU A 376     -25.847 -34.000 -20.047  1.00  2.44           N  
ATOM   5609  CA  GLU A 376     -26.120 -34.058 -21.464  1.00  2.44           C  
ATOM   5610  C   GLU A 376     -27.559 -33.666 -21.707  1.00  2.44           C  
ATOM   5611  O   GLU A 376     -28.464 -34.348 -21.216  1.00  2.44           O  
ATOM   5612  CB  GLU A 376     -25.869 -35.439 -22.070  1.00  2.44           C  
ATOM   5613  CG  GLU A 376     -26.191 -35.474 -23.576  1.00  2.44           C  
ATOM   5614  CD  GLU A 376     -25.905 -36.762 -24.286  1.00  2.44           C  
ATOM   5615  OE1 GLU A 376     -25.303 -37.632 -23.709  1.00  2.44           O  
ATOM   5616  OE2 GLU A 376     -26.340 -36.886 -25.418  1.00  2.44           O  
ATOM   5617  H   GLU A 376     -26.307 -34.645 -19.403  1.00  2.44           H  
ATOM   5618  HA  GLU A 376     -25.474 -33.352 -21.963  1.00  2.44           H  
ATOM   5619 1HB  GLU A 376     -24.832 -35.736 -21.916  1.00  2.44           H  
ATOM   5620 2HB  GLU A 376     -26.506 -36.161 -21.580  1.00  2.44           H  
ATOM   5621 1HG  GLU A 376     -27.249 -35.259 -23.684  1.00  2.44           H  
ATOM   5622 2HG  GLU A 376     -25.643 -34.673 -24.065  1.00  2.44           H  
ATOM   5623  N   SER A 377     -27.774 -32.579 -22.462  1.00  2.77           N  
ATOM   5624  CA  SER A 377     -29.149 -32.184 -22.780  1.00  2.77           C  
ATOM   5625  C   SER A 377     -29.492 -32.722 -24.139  1.00  2.77           C  
ATOM   5626  O   SER A 377     -30.663 -32.897 -24.473  1.00  2.77           O  
ATOM   5627  CB  SER A 377     -29.381 -30.668 -22.775  1.00  2.77           C  
ATOM   5628  OG  SER A 377     -28.701 -29.949 -23.819  1.00  2.77           O  
ATOM   5629  H   SER A 377     -26.969 -32.079 -22.833  1.00  2.77           H  
ATOM   5630  HA  SER A 377     -29.827 -32.632 -22.062  1.00  2.77           H  
ATOM   5631 1HB  SER A 377     -30.448 -30.470 -22.861  1.00  2.77           H  
ATOM   5632 2HB  SER A 377     -29.068 -30.287 -21.808  1.00  2.77           H  
ATOM   5633  HG  SER A 377     -29.334 -29.896 -24.606  1.00  2.77           H  
ATOM   5634  N   THR A 378     -28.439 -32.970 -24.933  1.00  3.20           N  
ATOM   5635  CA  THR A 378     -28.474 -33.439 -26.335  1.00  3.20           C  
ATOM   5636  C   THR A 378     -29.088 -32.366 -27.253  1.00  3.20           C  
ATOM   5637  O   THR A 378     -28.457 -31.861 -28.182  1.00  3.20           O  
ATOM   5638  CB  THR A 378     -29.334 -34.721 -26.515  1.00  3.20           C  
ATOM   5639  OG1 THR A 378     -28.869 -35.783 -25.673  1.00  3.20           O  
ATOM   5640  CG2 THR A 378     -29.258 -35.182 -27.954  1.00  3.20           C  
ATOM   5641  H   THR A 378     -27.518 -32.784 -24.533  1.00  3.20           H  
ATOM   5642  HA  THR A 378     -27.452 -33.639 -26.662  1.00  3.20           H  
ATOM   5643  HB  THR A 378     -30.372 -34.516 -26.283  1.00  3.20           H  
ATOM   5644  HG1 THR A 378     -27.899 -35.963 -25.801  1.00  3.20           H  
ATOM   5645 1HG2 THR A 378     -29.865 -36.076 -28.080  1.00  3.20           H  
ATOM   5646 2HG2 THR A 378     -29.627 -34.395 -28.613  1.00  3.20           H  
ATOM   5647 3HG2 THR A 378     -28.221 -35.408 -28.206  1.00  3.20           H  
ATOM   5648  N   ASP A 379     -30.334 -32.044 -26.933  1.00  3.67           N  
ATOM   5649  CA  ASP A 379     -31.227 -31.087 -27.532  1.00  3.67           C  
ATOM   5650  C   ASP A 379     -31.002 -29.641 -27.071  1.00  3.67           C  
ATOM   5651  O   ASP A 379     -30.272 -29.336 -26.095  1.00  3.67           O  
ATOM   5652  CB  ASP A 379     -32.676 -31.528 -27.215  1.00  3.67           C  
ATOM   5653  CG  ASP A 379     -33.767 -31.067 -28.222  1.00  3.67           C  
ATOM   5654  OD1 ASP A 379     -33.447 -30.314 -29.113  1.00  3.67           O  
ATOM   5655  OD2 ASP A 379     -34.892 -31.476 -28.077  1.00  3.67           O  
ATOM   5656  H   ASP A 379     -30.715 -32.552 -26.149  1.00  3.67           H  
ATOM   5657  HA  ASP A 379     -31.079 -31.123 -28.611  1.00  3.67           H  
ATOM   5658 1HB  ASP A 379     -32.703 -32.617 -27.158  1.00  3.67           H  
ATOM   5659 2HB  ASP A 379     -32.947 -31.161 -26.224  1.00  3.67           H  
ATOM   5660  N   GLY A 380     -31.757 -28.777 -27.757  1.00  4.06           N  
ATOM   5661  CA  GLY A 380     -31.862 -27.332 -27.601  1.00  4.06           C  
ATOM   5662  C   GLY A 380     -32.881 -26.941 -26.517  1.00  4.06           C  
ATOM   5663  O   GLY A 380     -33.423 -25.836 -26.524  1.00  4.06           O  
ATOM   5664  H   GLY A 380     -32.318 -29.190 -28.503  1.00  4.06           H  
ATOM   5665 1HA  GLY A 380     -30.881 -26.921 -27.368  1.00  4.06           H  
ATOM   5666 2HA  GLY A 380     -32.164 -26.897 -28.552  1.00  4.06           H  
ATOM   5667  N   ALA A 381     -33.114 -27.860 -25.578  1.00  4.24           N  
ATOM   5668  CA  ALA A 381     -34.043 -27.679 -24.467  1.00  4.24           C  
ATOM   5669  C   ALA A 381     -33.726 -26.514 -23.478  1.00  4.24           C  
ATOM   5670  O   ALA A 381     -34.677 -25.840 -23.078  1.00  4.24           O  
ATOM   5671  CB  ALA A 381     -34.119 -28.978 -23.678  1.00  4.24           C  
ATOM   5672  H   ALA A 381     -32.623 -28.736 -25.658  1.00  4.24           H  
ATOM   5673  HA  ALA A 381     -35.021 -27.479 -24.898  1.00  4.24           H  
ATOM   5674 1HB  ALA A 381     -34.866 -28.870 -22.892  1.00  4.24           H  
ATOM   5675 2HB  ALA A 381     -34.408 -29.791 -24.347  1.00  4.24           H  
ATOM   5676 3HB  ALA A 381     -33.161 -29.215 -23.230  1.00  4.24           H  
ATOM   5677  N   THR A 382     -32.460 -26.213 -23.069  1.00  4.18           N  
ATOM   5678  CA  THR A 382     -31.171 -26.889 -23.340  1.00  4.18           C  
ATOM   5679  C   THR A 382     -30.247 -26.909 -22.098  1.00  4.18           C  
ATOM   5680  O   THR A 382     -30.585 -26.395 -21.028  1.00  4.18           O  
ATOM   5681  CB  THR A 382     -30.392 -26.193 -24.475  1.00  4.18           C  
ATOM   5682  OG1 THR A 382     -29.279 -27.030 -24.860  1.00  4.18           O  
ATOM   5683  CG2 THR A 382     -29.969 -24.820 -24.093  1.00  4.18           C  
ATOM   5684  H   THR A 382     -32.404 -25.403 -22.472  1.00  4.18           H  
ATOM   5685  HA  THR A 382     -31.348 -27.923 -23.622  1.00  4.18           H  
ATOM   5686  HB  THR A 382     -30.971 -26.041 -25.271  1.00  4.18           H  
ATOM   5687  HG1 THR A 382     -29.626 -27.858 -25.311  1.00  4.18           H  
ATOM   5688 1HG2 THR A 382     -29.441 -24.358 -24.925  1.00  4.18           H  
ATOM   5689 2HG2 THR A 382     -30.852 -24.230 -23.853  1.00  4.18           H  
ATOM   5690 3HG2 THR A 382     -29.361 -24.852 -23.281  1.00  4.18           H  
ATOM   5691  N   ALA A 383     -29.018 -27.395 -22.286  1.00  3.92           N  
ATOM   5692  CA  ALA A 383     -28.006 -27.456 -21.225  1.00  3.92           C  
ATOM   5693  C   ALA A 383     -27.708 -26.085 -20.604  1.00  3.92           C  
ATOM   5694  O   ALA A 383     -27.461 -25.984 -19.409  1.00  3.92           O  
ATOM   5695  CB  ALA A 383     -26.738 -28.033 -21.773  1.00  3.92           C  
ATOM   5696  H   ALA A 383     -28.805 -27.824 -23.185  1.00  3.92           H  
ATOM   5697  HA  ALA A 383     -28.378 -28.108 -20.440  1.00  3.92           H  
ATOM   5698 1HB  ALA A 383     -26.047 -28.097 -20.991  1.00  3.92           H  
ATOM   5699 2HB  ALA A 383     -26.929 -29.010 -22.157  1.00  3.92           H  
ATOM   5700 3HB  ALA A 383     -26.356 -27.391 -22.561  1.00  3.92           H  
ATOM   5701  N   ALA A 384     -27.776 -25.020 -21.376  1.00  3.60           N  
ATOM   5702  CA  ALA A 384     -27.556 -23.693 -20.819  1.00  3.60           C  
ATOM   5703  C   ALA A 384     -28.566 -23.416 -19.690  1.00  3.60           C  
ATOM   5704  O   ALA A 384     -28.253 -22.715 -18.722  1.00  3.60           O  
ATOM   5705  CB  ALA A 384     -27.680 -22.635 -21.894  1.00  3.60           C  
ATOM   5706  H   ALA A 384     -27.960 -25.138 -22.359  1.00  3.60           H  
ATOM   5707  HA  ALA A 384     -26.550 -23.667 -20.401  1.00  3.60           H  
ATOM   5708 1HB  ALA A 384     -27.493 -21.655 -21.462  1.00  3.60           H  
ATOM   5709 2HB  ALA A 384     -26.951 -22.836 -22.680  1.00  3.60           H  
ATOM   5710 3HB  ALA A 384     -28.681 -22.660 -22.313  1.00  3.60           H  
ATOM   5711  N   ALA A 385     -29.802 -23.932 -19.825  1.00  3.28           N  
ATOM   5712  CA  ALA A 385     -30.811 -23.744 -18.785  1.00  3.28           C  
ATOM   5713  C   ALA A 385     -30.330 -24.449 -17.526  1.00  3.28           C  
ATOM   5714  O   ALA A 385     -30.500 -23.972 -16.396  1.00  3.28           O  
ATOM   5715  CB  ALA A 385     -32.159 -24.290 -19.225  1.00  3.28           C  
ATOM   5716  H   ALA A 385     -30.024 -24.537 -20.609  1.00  3.28           H  
ATOM   5717  HA  ALA A 385     -30.903 -22.680 -18.576  1.00  3.28           H  
ATOM   5718 1HB  ALA A 385     -32.888 -24.132 -18.433  1.00  3.28           H  
ATOM   5719 2HB  ALA A 385     -32.484 -23.775 -20.127  1.00  3.28           H  
ATOM   5720 3HB  ALA A 385     -32.078 -25.351 -19.424  1.00  3.28           H  
ATOM   5721  N   VAL A 386     -29.685 -25.585 -17.743  1.00  3.04           N  
ATOM   5722  CA  VAL A 386     -29.154 -26.364 -16.644  1.00  3.04           C  
ATOM   5723  C   VAL A 386     -28.064 -25.567 -15.952  1.00  3.04           C  
ATOM   5724  O   VAL A 386     -27.978 -25.558 -14.724  1.00  3.04           O  
ATOM   5725  CB  VAL A 386     -28.589 -27.694 -17.110  1.00  3.04           C  
ATOM   5726  CG1 VAL A 386     -27.959 -28.316 -15.976  1.00  3.04           C  
ATOM   5727  CG2 VAL A 386     -29.685 -28.510 -17.726  1.00  3.04           C  
ATOM   5728  H   VAL A 386     -29.598 -25.913 -18.708  1.00  3.04           H  
ATOM   5729  HA  VAL A 386     -29.955 -26.561 -15.933  1.00  3.04           H  
ATOM   5730  HB  VAL A 386     -27.820 -27.550 -17.822  1.00  3.04           H  
ATOM   5731 1HG1 VAL A 386     -27.541 -29.262 -16.241  1.00  3.04           H  
ATOM   5732 2HG1 VAL A 386     -27.186 -27.662 -15.604  1.00  3.04           H  
ATOM   5733 3HG1 VAL A 386     -28.702 -28.437 -15.247  1.00  3.04           H  
ATOM   5734 1HG2 VAL A 386     -29.278 -29.447 -18.060  1.00  3.04           H  
ATOM   5735 2HG2 VAL A 386     -30.471 -28.686 -16.993  1.00  3.04           H  
ATOM   5736 3HG2 VAL A 386     -30.099 -27.972 -18.582  1.00  3.04           H  
ATOM   5737  N   ALA A 387     -27.231 -24.895 -16.747  1.00  2.92           N  
ATOM   5738  CA  ALA A 387     -26.155 -24.076 -16.201  1.00  2.92           C  
ATOM   5739  C   ALA A 387     -26.720 -23.003 -15.285  1.00  2.92           C  
ATOM   5740  O   ALA A 387     -26.145 -22.705 -14.242  1.00  2.92           O  
ATOM   5741  CB  ALA A 387     -25.365 -23.427 -17.315  1.00  2.92           C  
ATOM   5742  H   ALA A 387     -27.352 -24.984 -17.758  1.00  2.92           H  
ATOM   5743  HA  ALA A 387     -25.499 -24.720 -15.619  1.00  2.92           H  
ATOM   5744 1HB  ALA A 387     -24.549 -22.847 -16.890  1.00  2.92           H  
ATOM   5745 2HB  ALA A 387     -24.987 -24.188 -17.943  1.00  2.92           H  
ATOM   5746 3HB  ALA A 387     -25.997 -22.776 -17.890  1.00  2.92           H  
ATOM   5747  N   SER A 388     -27.877 -22.447 -15.658  1.00  2.96           N  
ATOM   5748  CA  SER A 388     -28.530 -21.445 -14.828  1.00  2.96           C  
ATOM   5749  C   SER A 388     -28.930 -22.056 -13.478  1.00  2.96           C  
ATOM   5750  O   SER A 388     -28.860 -21.382 -12.448  1.00  2.96           O  
ATOM   5751  CB  SER A 388     -29.738 -20.856 -15.537  1.00  2.96           C  
ATOM   5752  OG  SER A 388     -29.352 -20.133 -16.679  1.00  2.96           O  
ATOM   5753  H   SER A 388     -28.284 -22.709 -16.558  1.00  2.96           H  
ATOM   5754  HA  SER A 388     -27.820 -20.641 -14.639  1.00  2.96           H  
ATOM   5755 1HB  SER A 388     -30.423 -21.639 -15.816  1.00  2.96           H  
ATOM   5756 2HB  SER A 388     -30.264 -20.198 -14.851  1.00  2.96           H  
ATOM   5757  HG  SER A 388     -28.926 -20.776 -17.269  1.00  2.96           H  
ATOM   5758  N   SER A 389     -29.394 -23.319 -13.497  1.00  3.14           N  
ATOM   5759  CA  SER A 389     -29.768 -24.029 -12.268  1.00  3.14           C  
ATOM   5760  C   SER A 389     -28.540 -24.352 -11.396  1.00  3.14           C  
ATOM   5761  O   SER A 389     -28.569 -24.200 -10.168  1.00  3.14           O  
ATOM   5762  CB  SER A 389     -30.517 -25.313 -12.594  1.00  3.14           C  
ATOM   5763  OG  SER A 389     -31.752 -25.038 -13.202  1.00  3.14           O  
ATOM   5764  H   SER A 389     -29.485 -23.788 -14.401  1.00  3.14           H  
ATOM   5765  HA  SER A 389     -30.430 -23.383 -11.691  1.00  3.14           H  
ATOM   5766 1HB  SER A 389     -29.917 -25.935 -13.251  1.00  3.14           H  
ATOM   5767 2HB  SER A 389     -30.677 -25.876 -11.677  1.00  3.14           H  
ATOM   5768  HG  SER A 389     -31.542 -24.617 -14.048  1.00  3.14           H  
ATOM   5769  N   ILE A 390     -27.434 -24.764 -12.025  1.00  3.45           N  
ATOM   5770  CA  ILE A 390     -26.227 -25.097 -11.263  1.00  3.45           C  
ATOM   5771  C   ILE A 390     -25.463 -23.805 -10.986  1.00  3.45           C  
ATOM   5772  O   ILE A 390     -24.452 -23.494 -11.621  1.00  3.45           O  
ATOM   5773  CB  ILE A 390     -25.346 -26.099 -12.056  1.00  3.45           C  
ATOM   5774  CG1 ILE A 390     -26.168 -27.368 -12.372  1.00  3.45           C  
ATOM   5775  CG2 ILE A 390     -24.057 -26.453 -11.288  1.00  3.45           C  
ATOM   5776  CD1 ILE A 390     -25.498 -28.326 -13.308  1.00  3.45           C  
ATOM   5777  H   ILE A 390     -27.454 -24.869 -13.039  1.00  3.45           H  
ATOM   5778  HA  ILE A 390     -26.513 -25.544 -10.313  1.00  3.45           H  
ATOM   5779  HB  ILE A 390     -25.080 -25.644 -13.015  1.00  3.45           H  
ATOM   5780 1HG1 ILE A 390     -26.358 -27.887 -11.457  1.00  3.45           H  
ATOM   5781 2HG1 ILE A 390     -27.120 -27.070 -12.810  1.00  3.45           H  
ATOM   5782 1HG2 ILE A 390     -23.457 -27.145 -11.880  1.00  3.45           H  
ATOM   5783 2HG2 ILE A 390     -23.485 -25.542 -11.106  1.00  3.45           H  
ATOM   5784 3HG2 ILE A 390     -24.303 -26.913 -10.340  1.00  3.45           H  
ATOM   5785 1HD1 ILE A 390     -26.139 -29.191 -13.477  1.00  3.45           H  
ATOM   5786 2HD1 ILE A 390     -25.317 -27.830 -14.241  1.00  3.45           H  
ATOM   5787 3HD1 ILE A 390     -24.561 -28.653 -12.890  1.00  3.45           H  
ATOM   5788  N   ALA A 391     -25.951 -23.085  -9.982  1.00  3.85           N  
ATOM   5789  CA  ALA A 391     -25.514 -21.723  -9.690  1.00  3.85           C  
ATOM   5790  C   ALA A 391     -25.698 -21.362  -8.220  1.00  3.85           C  
ATOM   5791  O   ALA A 391     -26.129 -22.181  -7.405  1.00  3.85           O  
ATOM   5792  CB  ALA A 391     -26.285 -20.751 -10.563  1.00  3.85           C  
ATOM   5793  H   ALA A 391     -26.771 -23.471  -9.514  1.00  3.85           H  
ATOM   5794  HA  ALA A 391     -24.453 -21.651  -9.926  1.00  3.85           H  
ATOM   5795 1HB  ALA A 391     -25.946 -19.737 -10.382  1.00  3.85           H  
ATOM   5796 2HB  ALA A 391     -26.126 -21.005 -11.617  1.00  3.85           H  
ATOM   5797 3HB  ALA A 391     -27.348 -20.827 -10.332  1.00  3.85           H  
ATOM   5798  N   VAL A 392     -25.338 -20.133  -7.852  1.00  4.24           N  
ATOM   5799  CA  VAL A 392     -25.428 -19.746  -6.448  1.00  4.24           C  
ATOM   5800  C   VAL A 392     -26.825 -19.485  -5.918  1.00  4.24           C  
ATOM   5801  O   VAL A 392     -27.308 -18.352  -5.867  1.00  4.24           O  
ATOM   5802  CB  VAL A 392     -24.602 -18.493  -6.185  1.00  4.24           C  
ATOM   5803  CG1 VAL A 392     -24.754 -18.119  -4.729  1.00  4.24           C  
ATOM   5804  CG2 VAL A 392     -23.169 -18.779  -6.531  1.00  4.24           C  
ATOM   5805  H   VAL A 392     -24.987 -19.475  -8.532  1.00  4.24           H  
ATOM   5806  HA  VAL A 392     -24.997 -20.557  -5.858  1.00  4.24           H  
ATOM   5807  HB  VAL A 392     -24.969 -17.666  -6.787  1.00  4.24           H  
ATOM   5808 1HG1 VAL A 392     -24.166 -17.231  -4.502  1.00  4.24           H  
ATOM   5809 2HG1 VAL A 392     -25.801 -17.925  -4.510  1.00  4.24           H  
ATOM   5810 3HG1 VAL A 392     -24.423 -18.936  -4.116  1.00  4.24           H  
ATOM   5811 1HG2 VAL A 392     -22.562 -17.897  -6.339  1.00  4.24           H  
ATOM   5812 2HG2 VAL A 392     -22.820 -19.607  -5.925  1.00  4.24           H  
ATOM   5813 3HG2 VAL A 392     -23.098 -19.045  -7.581  1.00  4.24           H  
ATOM   5814  N   ASP A 393     -27.418 -20.573  -5.477  1.00  4.52           N  
ATOM   5815  CA  ASP A 393     -28.702 -20.666  -4.803  1.00  4.52           C  
ATOM   5816  C   ASP A 393     -28.632 -21.984  -4.022  1.00  4.52           C  
ATOM   5817  O   ASP A 393     -28.719 -23.043  -4.643  1.00  4.52           O  
ATOM   5818  CB  ASP A 393     -29.865 -20.664  -5.809  1.00  4.52           C  
ATOM   5819  CG  ASP A 393     -31.284 -20.601  -5.163  1.00  4.52           C  
ATOM   5820  OD1 ASP A 393     -31.386 -20.670  -3.958  1.00  4.52           O  
ATOM   5821  OD2 ASP A 393     -32.241 -20.482  -5.901  1.00  4.52           O  
ATOM   5822  H   ASP A 393     -26.909 -21.435  -5.665  1.00  4.52           H  
ATOM   5823  HA  ASP A 393     -28.823 -19.824  -4.128  1.00  4.52           H  
ATOM   5824 1HB  ASP A 393     -29.756 -19.805  -6.473  1.00  4.52           H  
ATOM   5825 2HB  ASP A 393     -29.802 -21.560  -6.429  1.00  4.52           H  
ATOM   5826  N   ASN A 394     -28.443 -21.982  -2.689  1.00  4.63           N  
ATOM   5827  CA  ASN A 394     -28.393 -20.866  -1.728  1.00  4.63           C  
ATOM   5828  C   ASN A 394     -27.256 -19.837  -1.858  1.00  4.63           C  
ATOM   5829  O   ASN A 394     -26.218 -20.079  -2.464  1.00  4.63           O  
ATOM   5830  CB  ASN A 394     -28.359 -21.467  -0.327  1.00  4.63           C  
ATOM   5831  CG  ASN A 394     -28.697 -20.518   0.767  1.00  4.63           C  
ATOM   5832  OD1 ASN A 394     -27.798 -19.866   1.312  1.00  4.63           O  
ATOM   5833  ND2 ASN A 394     -29.959 -20.420   1.106  1.00  4.63           N  
ATOM   5834  H   ASN A 394     -28.353 -22.899  -2.277  1.00  4.63           H  
ATOM   5835  HA  ASN A 394     -29.329 -20.312  -1.837  1.00  4.63           H  
ATOM   5836 1HB  ASN A 394     -29.043 -22.316  -0.282  1.00  4.63           H  
ATOM   5837 2HB  ASN A 394     -27.377 -21.840  -0.131  1.00  4.63           H  
ATOM   5838 1HD2 ASN A 394     -30.235 -19.796   1.839  1.00  4.63           H  
ATOM   5839 2HD2 ASN A 394     -30.650 -20.970   0.633  1.00  4.63           H  
ATOM   5840  N   GLU A 395     -27.444 -18.703  -1.182  1.00  4.58           N  
ATOM   5841  CA  GLU A 395     -26.483 -17.598  -1.101  1.00  4.58           C  
ATOM   5842  C   GLU A 395     -25.156 -17.989  -0.423  1.00  4.58           C  
ATOM   5843  O   GLU A 395     -24.146 -17.307  -0.599  1.00  4.58           O  
ATOM   5844  CB  GLU A 395     -27.112 -16.419  -0.359  1.00  4.58           C  
ATOM   5845  CG  GLU A 395     -28.251 -15.745  -1.121  1.00  4.58           C  
ATOM   5846  CD  GLU A 395     -28.875 -14.583  -0.373  1.00  4.58           C  
ATOM   5847  OE1 GLU A 395     -28.489 -14.339   0.746  1.00  4.58           O  
ATOM   5848  OE2 GLU A 395     -29.737 -13.942  -0.929  1.00  4.58           O  
ATOM   5849  H   GLU A 395     -28.324 -18.582  -0.701  1.00  4.58           H  
ATOM   5850  HA  GLU A 395     -26.255 -17.278  -2.118  1.00  4.58           H  
ATOM   5851 1HB  GLU A 395     -27.504 -16.764   0.599  1.00  4.58           H  
ATOM   5852 2HB  GLU A 395     -26.350 -15.668  -0.153  1.00  4.58           H  
ATOM   5853 1HG  GLU A 395     -27.866 -15.385  -2.076  1.00  4.58           H  
ATOM   5854 2HG  GLU A 395     -29.017 -16.490  -1.330  1.00  4.58           H  
ATOM   5855  N   ARG A 396     -25.161 -19.084   0.349  1.00  4.45           N  
ATOM   5856  CA  ARG A 396     -23.969 -19.615   1.028  1.00  4.45           C  
ATOM   5857  C   ARG A 396     -22.974 -20.296   0.058  1.00  4.45           C  
ATOM   5858  O   ARG A 396     -21.896 -20.745   0.470  1.00  4.45           O  
ATOM   5859  CB  ARG A 396     -24.375 -20.609   2.113  1.00  4.45           C  
ATOM   5860  CG  ARG A 396     -25.076 -19.989   3.333  1.00  4.45           C  
ATOM   5861  CD  ARG A 396     -25.525 -21.022   4.324  1.00  4.45           C  
ATOM   5862  NE  ARG A 396     -26.162 -20.424   5.475  1.00  4.45           N  
ATOM   5863  CZ  ARG A 396     -26.620 -21.085   6.571  1.00  4.45           C  
ATOM   5864  NH1 ARG A 396     -26.513 -22.406   6.724  1.00  4.45           N  
ATOM   5865  NH2 ARG A 396     -27.197 -20.383   7.533  1.00  4.45           N  
ATOM   5866  H   ARG A 396     -26.051 -19.554   0.497  1.00  4.45           H  
ATOM   5867  HA  ARG A 396     -23.458 -18.782   1.509  1.00  4.45           H  
ATOM   5868 1HB  ARG A 396     -25.058 -21.344   1.686  1.00  4.45           H  
ATOM   5869 2HB  ARG A 396     -23.496 -21.150   2.467  1.00  4.45           H  
ATOM   5870 1HG  ARG A 396     -24.376 -19.324   3.841  1.00  4.45           H  
ATOM   5871 2HG  ARG A 396     -25.943 -19.418   3.012  1.00  4.45           H  
ATOM   5872 1HD  ARG A 396     -26.259 -21.660   3.842  1.00  4.45           H  
ATOM   5873 2HD  ARG A 396     -24.679 -21.618   4.666  1.00  4.45           H  
ATOM   5874  HE  ARG A 396     -26.291 -19.421   5.455  1.00  4.45           H  
ATOM   5875 1HH1 ARG A 396     -26.069 -23.029   6.036  1.00  4.45           H  
ATOM   5876 2HH1 ARG A 396     -26.874 -22.830   7.564  1.00  4.45           H  
ATOM   5877 1HH2 ARG A 396     -27.289 -19.380   7.441  1.00  4.45           H  
ATOM   5878 2HH2 ARG A 396     -27.545 -20.848   8.358  1.00  4.45           H  
ATOM   5879  N   PHE A 397     -23.351 -20.375  -1.222  1.00  4.35           N  
ATOM   5880  CA  PHE A 397     -22.550 -20.957  -2.296  1.00  4.35           C  
ATOM   5881  C   PHE A 397     -21.895 -19.853  -3.113  1.00  4.35           C  
ATOM   5882  O   PHE A 397     -22.288 -18.689  -3.026  1.00  4.35           O  
ATOM   5883  CB  PHE A 397     -23.459 -21.851  -3.123  1.00  4.35           C  
ATOM   5884  CG  PHE A 397     -23.886 -22.993  -2.286  1.00  4.35           C  
ATOM   5885  CD1 PHE A 397     -24.849 -22.781  -1.337  1.00  4.35           C  
ATOM   5886  CD2 PHE A 397     -23.370 -24.271  -2.430  1.00  4.35           C  
ATOM   5887  CE1 PHE A 397     -25.265 -23.763  -0.528  1.00  4.35           C  
ATOM   5888  CE2 PHE A 397     -23.807 -25.272  -1.612  1.00  4.35           C  
ATOM   5889  CZ  PHE A 397     -24.756 -24.986  -0.651  1.00  4.35           C  
ATOM   5890  H   PHE A 397     -24.269 -20.019  -1.488  1.00  4.35           H  
ATOM   5891  HA  PHE A 397     -21.762 -21.562  -1.863  1.00  4.35           H  
ATOM   5892 1HB  PHE A 397     -24.337 -21.306  -3.454  1.00  4.35           H  
ATOM   5893 2HB  PHE A 397     -22.938 -22.225  -4.001  1.00  4.35           H  
ATOM   5894  HD1 PHE A 397     -25.259 -21.797  -1.225  1.00  4.35           H  
ATOM   5895  HD2 PHE A 397     -22.634 -24.475  -3.186  1.00  4.35           H  
ATOM   5896  HE1 PHE A 397     -26.019 -23.576   0.231  1.00  4.35           H  
ATOM   5897  HE2 PHE A 397     -23.415 -26.279  -1.716  1.00  4.35           H  
ATOM   5898  HZ  PHE A 397     -25.126 -25.739   0.009  1.00  4.35           H  
ATOM   5899  N   ARG A 398     -20.850 -20.200  -3.840  1.00  4.35           N  
ATOM   5900  CA  ARG A 398     -20.108 -19.241  -4.650  1.00  4.35           C  
ATOM   5901  C   ARG A 398     -19.799 -19.778  -6.032  1.00  4.35           C  
ATOM   5902  O   ARG A 398     -19.919 -20.970  -6.282  1.00  4.35           O  
ATOM   5903  CB  ARG A 398     -18.786 -18.869  -3.985  1.00  4.35           C  
ATOM   5904  CG  ARG A 398     -18.901 -18.162  -2.650  1.00  4.35           C  
ATOM   5905  CD  ARG A 398     -19.423 -16.787  -2.829  1.00  4.35           C  
ATOM   5906  NE  ARG A 398     -19.463 -16.050  -1.587  1.00  4.35           N  
ATOM   5907  CZ  ARG A 398     -20.513 -16.054  -0.743  1.00  4.35           C  
ATOM   5908  NH1 ARG A 398     -21.583 -16.763  -1.036  1.00  4.35           N  
ATOM   5909  NH2 ARG A 398     -20.468 -15.341   0.373  1.00  4.35           N  
ATOM   5910  H   ARG A 398     -20.562 -21.162  -3.851  1.00  4.35           H  
ATOM   5911  HA  ARG A 398     -20.707 -18.337  -4.755  1.00  4.35           H  
ATOM   5912 1HB  ARG A 398     -18.195 -19.767  -3.836  1.00  4.35           H  
ATOM   5913 2HB  ARG A 398     -18.218 -18.220  -4.652  1.00  4.35           H  
ATOM   5914 1HG  ARG A 398     -19.565 -18.706  -1.980  1.00  4.35           H  
ATOM   5915 2HG  ARG A 398     -17.913 -18.095  -2.196  1.00  4.35           H  
ATOM   5916 1HD  ARG A 398     -18.787 -16.245  -3.528  1.00  4.35           H  
ATOM   5917 2HD  ARG A 398     -20.438 -16.835  -3.226  1.00  4.35           H  
ATOM   5918  HE  ARG A 398     -18.657 -15.496  -1.338  1.00  4.35           H  
ATOM   5919 1HH1 ARG A 398     -21.639 -17.324  -1.893  1.00  4.35           H  
ATOM   5920 2HH1 ARG A 398     -22.402 -16.780  -0.431  1.00  4.35           H  
ATOM   5921 1HH2 ARG A 398     -19.646 -14.797   0.592  1.00  4.35           H  
ATOM   5922 2HH2 ARG A 398     -21.257 -15.342   1.001  1.00  4.35           H  
ATOM   5923  N   THR A 399     -19.447 -18.882  -6.933  1.00  4.42           N  
ATOM   5924  CA  THR A 399     -18.953 -19.246  -8.248  1.00  4.42           C  
ATOM   5925  C   THR A 399     -17.657 -18.472  -8.463  1.00  4.42           C  
ATOM   5926  O   THR A 399     -17.611 -17.275  -8.185  1.00  4.42           O  
ATOM   5927  CB  THR A 399     -19.999 -18.953  -9.342  1.00  4.42           C  
ATOM   5928  OG1 THR A 399     -21.181 -19.724  -9.085  1.00  4.42           O  
ATOM   5929  CG2 THR A 399     -19.463 -19.299 -10.702  1.00  4.42           C  
ATOM   5930  H   THR A 399     -19.448 -17.907  -6.675  1.00  4.42           H  
ATOM   5931  HA  THR A 399     -18.721 -20.312  -8.263  1.00  4.42           H  
ATOM   5932  HB  THR A 399     -20.257 -17.896  -9.322  1.00  4.42           H  
ATOM   5933  HG1 THR A 399     -20.928 -20.649  -8.949  1.00  4.42           H  
ATOM   5934 1HG2 THR A 399     -20.214 -19.087 -11.458  1.00  4.42           H  
ATOM   5935 2HG2 THR A 399     -18.586 -18.701 -10.894  1.00  4.42           H  
ATOM   5936 3HG2 THR A 399     -19.203 -20.355 -10.740  1.00  4.42           H  
ATOM   5937  N   THR A 400     -16.606 -19.139  -8.939  1.00  4.51           N  
ATOM   5938  CA  THR A 400     -15.323 -18.458  -9.140  1.00  4.51           C  
ATOM   5939  C   THR A 400     -15.106 -18.081 -10.602  1.00  4.51           C  
ATOM   5940  O   THR A 400     -14.287 -17.220 -10.924  1.00  4.51           O  
ATOM   5941  CB  THR A 400     -14.164 -19.361  -8.692  1.00  4.51           C  
ATOM   5942  OG1 THR A 400     -14.128 -20.528  -9.523  1.00  4.51           O  
ATOM   5943  CG2 THR A 400     -14.369 -19.793  -7.236  1.00  4.51           C  
ATOM   5944  H   THR A 400     -16.694 -20.124  -9.139  1.00  4.51           H  
ATOM   5945  HA  THR A 400     -15.311 -17.545  -8.546  1.00  4.51           H  
ATOM   5946  HB  THR A 400     -13.223 -18.822  -8.788  1.00  4.51           H  
ATOM   5947  HG1 THR A 400     -14.013 -20.254 -10.446  1.00  4.51           H  
ATOM   5948 1HG2 THR A 400     -13.546 -20.435  -6.928  1.00  4.51           H  
ATOM   5949 2HG2 THR A 400     -14.400 -18.911  -6.599  1.00  4.51           H  
ATOM   5950 3HG2 THR A 400     -15.310 -20.341  -7.144  1.00  4.51           H  
ATOM   5951  N   GLU A 401     -15.845 -18.752 -11.470  1.00  4.53           N  
ATOM   5952  CA  GLU A 401     -15.788 -18.571 -12.912  1.00  4.53           C  
ATOM   5953  C   GLU A 401     -17.156 -18.949 -13.460  1.00  4.53           C  
ATOM   5954  O   GLU A 401     -17.709 -19.979 -13.067  1.00  4.53           O  
ATOM   5955  CB  GLU A 401     -14.677 -19.447 -13.512  1.00  4.53           C  
ATOM   5956  CG  GLU A 401     -14.437 -19.277 -15.014  1.00  4.53           C  
ATOM   5957  CD  GLU A 401     -13.256 -20.094 -15.521  1.00  4.53           C  
ATOM   5958  OE1 GLU A 401     -12.654 -20.784 -14.730  1.00  4.53           O  
ATOM   5959  OE2 GLU A 401     -12.951 -20.014 -16.690  1.00  4.53           O  
ATOM   5960  H   GLU A 401     -16.494 -19.425 -11.101  1.00  4.53           H  
ATOM   5961  HA  GLU A 401     -15.595 -17.523 -13.143  1.00  4.53           H  
ATOM   5962 1HB  GLU A 401     -13.737 -19.236 -13.002  1.00  4.53           H  
ATOM   5963 2HB  GLU A 401     -14.914 -20.496 -13.336  1.00  4.53           H  
ATOM   5964 1HG  GLU A 401     -15.334 -19.589 -15.550  1.00  4.53           H  
ATOM   5965 2HG  GLU A 401     -14.269 -18.223 -15.229  1.00  4.53           H  
ATOM   5966  N   SER A 402     -17.722 -18.130 -14.339  1.00  4.43           N  
ATOM   5967  CA  SER A 402     -19.023 -18.481 -14.890  1.00  4.43           C  
ATOM   5968  C   SER A 402     -18.876 -19.633 -15.867  1.00  4.43           C  
ATOM   5969  O   SER A 402     -17.804 -19.829 -16.437  1.00  4.43           O  
ATOM   5970  CB  SER A 402     -19.649 -17.279 -15.571  1.00  4.43           C  
ATOM   5971  OG  SER A 402     -18.919 -16.902 -16.710  1.00  4.43           O  
ATOM   5972  H   SER A 402     -17.249 -17.288 -14.630  1.00  4.43           H  
ATOM   5973  HA  SER A 402     -19.675 -18.803 -14.076  1.00  4.43           H  
ATOM   5974 1HB  SER A 402     -20.673 -17.518 -15.856  1.00  4.43           H  
ATOM   5975 2HB  SER A 402     -19.692 -16.445 -14.871  1.00  4.43           H  
ATOM   5976  HG  SER A 402     -19.393 -16.159 -17.095  1.00  4.43           H  
ATOM   5977  N   TYR A 403     -19.961 -20.350 -16.124  1.00  4.23           N  
ATOM   5978  CA  TYR A 403     -19.893 -21.424 -17.100  1.00  4.23           C  
ATOM   5979  C   TYR A 403     -21.236 -21.689 -17.746  1.00  4.23           C  
ATOM   5980  O   TYR A 403     -22.267 -21.714 -17.073  1.00  4.23           O  
ATOM   5981  CB  TYR A 403     -19.362 -22.705 -16.438  1.00  4.23           C  
ATOM   5982  CG  TYR A 403     -19.143 -23.869 -17.398  1.00  4.23           C  
ATOM   5983  CD1 TYR A 403     -17.983 -23.899 -18.147  1.00  4.23           C  
ATOM   5984  CD2 TYR A 403     -20.064 -24.907 -17.513  1.00  4.23           C  
ATOM   5985  CE1 TYR A 403     -17.741 -24.942 -19.012  1.00  4.23           C  
ATOM   5986  CE2 TYR A 403     -19.804 -25.957 -18.380  1.00  4.23           C  
ATOM   5987  CZ  TYR A 403     -18.656 -25.969 -19.123  1.00  4.23           C  
ATOM   5988  OH  TYR A 403     -18.408 -27.010 -19.985  1.00  4.23           O  
ATOM   5989  H   TYR A 403     -20.823 -20.157 -15.639  1.00  4.23           H  
ATOM   5990  HA  TYR A 403     -19.203 -21.129 -17.890  1.00  4.23           H  
ATOM   5991 1HB  TYR A 403     -18.411 -22.489 -15.943  1.00  4.23           H  
ATOM   5992 2HB  TYR A 403     -20.061 -23.029 -15.666  1.00  4.23           H  
ATOM   5993  HD1 TYR A 403     -17.259 -23.089 -18.054  1.00  4.23           H  
ATOM   5994  HD2 TYR A 403     -20.978 -24.897 -16.924  1.00  4.23           H  
ATOM   5995  HE1 TYR A 403     -16.827 -24.958 -19.603  1.00  4.23           H  
ATOM   5996  HE2 TYR A 403     -20.497 -26.776 -18.482  1.00  4.23           H  
ATOM   5997  HH  TYR A 403     -19.113 -27.656 -19.904  1.00  4.23           H  
ATOM   5998  N   THR A 404     -21.215 -21.915 -19.049  1.00  3.95           N  
ATOM   5999  CA  THR A 404     -22.412 -22.309 -19.765  1.00  3.95           C  
ATOM   6000  C   THR A 404     -22.187 -23.728 -20.235  1.00  3.95           C  
ATOM   6001  O   THR A 404     -21.153 -24.037 -20.824  1.00  3.95           O  
ATOM   6002  CB  THR A 404     -22.723 -21.383 -20.952  1.00  3.95           C  
ATOM   6003  OG1 THR A 404     -22.923 -20.046 -20.474  1.00  3.95           O  
ATOM   6004  CG2 THR A 404     -23.996 -21.854 -21.649  1.00  3.95           C  
ATOM   6005  H   THR A 404     -20.339 -21.848 -19.547  1.00  3.95           H  
ATOM   6006  HA  THR A 404     -23.264 -22.301 -19.089  1.00  3.95           H  
ATOM   6007  HB  THR A 404     -21.894 -21.395 -21.658  1.00  3.95           H  
ATOM   6008  HG1 THR A 404     -23.609 -20.047 -19.799  1.00  3.95           H  
ATOM   6009 1HG2 THR A 404     -24.221 -21.194 -22.483  1.00  3.95           H  
ATOM   6010 2HG2 THR A 404     -23.863 -22.871 -22.022  1.00  3.95           H  
ATOM   6011 3HG2 THR A 404     -24.819 -21.835 -20.938  1.00  3.95           H  
ATOM   6012  N   ILE A 405     -23.140 -24.588 -19.950  1.00  3.66           N  
ATOM   6013  CA  ILE A 405     -23.036 -25.994 -20.285  1.00  3.66           C  
ATOM   6014  C   ILE A 405     -23.507 -26.201 -21.720  1.00  3.66           C  
ATOM   6015  O   ILE A 405     -24.559 -25.691 -22.109  1.00  3.66           O  
ATOM   6016  CB  ILE A 405     -23.894 -26.829 -19.307  1.00  3.66           C  
ATOM   6017  CG1 ILE A 405     -23.452 -26.638 -17.915  1.00  3.66           C  
ATOM   6018  CG2 ILE A 405     -23.732 -28.286 -19.539  1.00  3.66           C  
ATOM   6019  CD1 ILE A 405     -24.391 -27.216 -16.928  1.00  3.66           C  
ATOM   6020  H   ILE A 405     -23.963 -24.255 -19.477  1.00  3.66           H  
ATOM   6021  HA  ILE A 405     -21.998 -26.308 -20.218  1.00  3.66           H  
ATOM   6022  HB  ILE A 405     -24.937 -26.543 -19.409  1.00  3.66           H  
ATOM   6023 1HG1 ILE A 405     -22.519 -27.124 -17.797  1.00  3.66           H  
ATOM   6024 2HG1 ILE A 405     -23.316 -25.587 -17.717  1.00  3.66           H  
ATOM   6025 1HG2 ILE A 405     -24.347 -28.803 -18.836  1.00  3.66           H  
ATOM   6026 2HG2 ILE A 405     -24.015 -28.557 -20.527  1.00  3.66           H  
ATOM   6027 3HG2 ILE A 405     -22.696 -28.561 -19.381  1.00  3.66           H  
ATOM   6028 1HD1 ILE A 405     -24.002 -27.044 -15.939  1.00  3.66           H  
ATOM   6029 2HD1 ILE A 405     -25.349 -26.749 -17.027  1.00  3.66           H  
ATOM   6030 3HD1 ILE A 405     -24.497 -28.284 -17.102  1.00  3.66           H  
ATOM   6031  N   ALA A 406     -22.686 -26.875 -22.521  1.00  3.39           N  
ATOM   6032  CA  ALA A 406     -23.024 -27.197 -23.901  1.00  3.39           C  
ATOM   6033  C   ALA A 406     -23.868 -28.439 -23.830  1.00  3.39           C  
ATOM   6034  O   ALA A 406     -23.769 -29.167 -22.841  1.00  3.39           O  
ATOM   6035  CB  ALA A 406     -21.799 -27.409 -24.770  1.00  3.39           C  
ATOM   6036  H   ALA A 406     -21.841 -27.261 -22.125  1.00  3.39           H  
ATOM   6037  HA  ALA A 406     -23.626 -26.387 -24.315  1.00  3.39           H  
ATOM   6038 1HB  ALA A 406     -22.110 -27.660 -25.782  1.00  3.39           H  
ATOM   6039 2HB  ALA A 406     -21.205 -26.494 -24.789  1.00  3.39           H  
ATOM   6040 3HB  ALA A 406     -21.202 -28.216 -24.370  1.00  3.39           H  
ATOM   6041  N   ALA A 407     -24.618 -28.751 -24.888  1.00  3.17           N  
ATOM   6042  CA  ALA A 407     -25.498 -29.918 -24.847  1.00  3.17           C  
ATOM   6043  C   ALA A 407     -24.754 -31.192 -24.465  1.00  3.17           C  
ATOM   6044  O   ALA A 407     -25.350 -32.081 -23.860  1.00  3.17           O  
ATOM   6045  CB  ALA A 407     -26.182 -30.107 -26.185  1.00  3.17           C  
ATOM   6046  H   ALA A 407     -24.635 -28.142 -25.693  1.00  3.17           H  
ATOM   6047  HA  ALA A 407     -26.254 -29.739 -24.100  1.00  3.17           H  
ATOM   6048 1HB  ALA A 407     -26.852 -30.944 -26.124  1.00  3.17           H  
ATOM   6049 2HB  ALA A 407     -26.753 -29.210 -26.433  1.00  3.17           H  
ATOM   6050 3HB  ALA A 407     -25.443 -30.294 -26.958  1.00  3.17           H  
ATOM   6051  N   GLY A 408     -23.505 -31.329 -24.913  1.00  3.02           N  
ATOM   6052  CA  GLY A 408     -22.626 -32.452 -24.577  1.00  3.02           C  
ATOM   6053  C   GLY A 408     -21.510 -32.065 -23.569  1.00  3.02           C  
ATOM   6054  O   GLY A 408     -20.352 -32.021 -23.990  1.00  3.02           O  
ATOM   6055  H   GLY A 408     -23.114 -30.569 -25.450  1.00  3.02           H  
ATOM   6056 1HA  GLY A 408     -23.225 -33.262 -24.156  1.00  3.02           H  
ATOM   6057 2HA  GLY A 408     -22.173 -32.838 -25.489  1.00  3.02           H  
ATOM   6058  N   SER A 409     -21.786 -31.725 -22.290  1.00  2.93           N  
ATOM   6059  CA  SER A 409     -20.638 -31.259 -21.471  1.00  2.93           C  
ATOM   6060  C   SER A 409     -20.714 -31.424 -19.938  1.00  2.93           C  
ATOM   6061  O   SER A 409     -21.751 -31.773 -19.378  1.00  2.93           O  
ATOM   6062  CB  SER A 409     -20.358 -29.806 -21.793  1.00  2.93           C  
ATOM   6063  OG  SER A 409     -21.393 -28.973 -21.358  1.00  2.93           O  
ATOM   6064  H   SER A 409     -22.730 -31.781 -21.890  1.00  2.93           H  
ATOM   6065  HA  SER A 409     -19.770 -31.832 -21.794  1.00  2.93           H  
ATOM   6066 1HB  SER A 409     -19.427 -29.503 -21.320  1.00  2.93           H  
ATOM   6067 2HB  SER A 409     -20.221 -29.691 -22.862  1.00  2.93           H  
ATOM   6068  HG  SER A 409     -22.220 -29.205 -21.891  1.00  2.93           H  
ATOM   6069  N   THR A 410     -19.580 -31.155 -19.273  1.00  2.91           N  
ATOM   6070  CA  THR A 410     -19.452 -31.276 -17.817  1.00  2.91           C  
ATOM   6071  C   THR A 410     -19.120 -29.936 -17.162  1.00  2.91           C  
ATOM   6072  O   THR A 410     -18.298 -29.176 -17.677  1.00  2.91           O  
ATOM   6073  CB  THR A 410     -18.351 -32.289 -17.450  1.00  2.91           C  
ATOM   6074  OG1 THR A 410     -18.659 -33.545 -18.046  1.00  2.91           O  
ATOM   6075  CG2 THR A 410     -18.282 -32.485 -15.912  1.00  2.91           C  
ATOM   6076  H   THR A 410     -18.769 -30.868 -19.803  1.00  2.91           H  
ATOM   6077  HA  THR A 410     -20.402 -31.610 -17.407  1.00  2.91           H  
ATOM   6078  HB  THR A 410     -17.388 -31.936 -17.815  1.00  2.91           H  
ATOM   6079  HG1 THR A 410     -18.102 -34.227 -17.669  1.00  2.91           H  
ATOM   6080 1HG2 THR A 410     -17.513 -33.209 -15.681  1.00  2.91           H  
ATOM   6081 2HG2 THR A 410     -18.048 -31.553 -15.416  1.00  2.91           H  
ATOM   6082 3HG2 THR A 410     -19.223 -32.848 -15.548  1.00  2.91           H  
ATOM   6083  N   VAL A 411     -19.763 -29.653 -16.031  1.00  2.93           N  
ATOM   6084  CA  VAL A 411     -19.532 -28.407 -15.312  1.00  2.93           C  
ATOM   6085  C   VAL A 411     -18.901 -28.616 -13.949  1.00  2.93           C  
ATOM   6086  O   VAL A 411     -19.320 -29.475 -13.169  1.00  2.93           O  
ATOM   6087  CB  VAL A 411     -20.869 -27.672 -15.117  1.00  2.93           C  
ATOM   6088  CG1 VAL A 411     -21.854 -28.566 -14.404  1.00  2.93           C  
ATOM   6089  CG2 VAL A 411     -20.670 -26.436 -14.295  1.00  2.93           C  
ATOM   6090  H   VAL A 411     -20.424 -30.336 -15.654  1.00  2.93           H  
ATOM   6091  HA  VAL A 411     -18.868 -27.781 -15.909  1.00  2.93           H  
ATOM   6092  HB  VAL A 411     -21.260 -27.414 -16.067  1.00  2.93           H  
ATOM   6093 1HG1 VAL A 411     -22.778 -28.038 -14.277  1.00  2.93           H  
ATOM   6094 2HG1 VAL A 411     -22.027 -29.455 -14.996  1.00  2.93           H  
ATOM   6095 3HG1 VAL A 411     -21.461 -28.844 -13.425  1.00  2.93           H  
ATOM   6096 1HG2 VAL A 411     -21.625 -25.922 -14.168  1.00  2.93           H  
ATOM   6097 2HG2 VAL A 411     -20.294 -26.732 -13.333  1.00  2.93           H  
ATOM   6098 3HG2 VAL A 411     -19.960 -25.770 -14.776  1.00  2.93           H  
ATOM   6099  N   TYR A 412     -17.888 -27.800 -13.660  1.00  3.00           N  
ATOM   6100  CA  TYR A 412     -17.190 -27.848 -12.384  1.00  3.00           C  
ATOM   6101  C   TYR A 412     -17.226 -26.473 -11.728  1.00  3.00           C  
ATOM   6102  O   TYR A 412     -16.751 -25.497 -12.318  1.00  3.00           O  
ATOM   6103  CB  TYR A 412     -15.729 -28.238 -12.607  1.00  3.00           C  
ATOM   6104  CG  TYR A 412     -15.497 -29.573 -13.296  1.00  3.00           C  
ATOM   6105  CD1 TYR A 412     -15.551 -29.649 -14.682  1.00  3.00           C  
ATOM   6106  CD2 TYR A 412     -15.191 -30.699 -12.561  1.00  3.00           C  
ATOM   6107  CE1 TYR A 412     -15.305 -30.844 -15.317  1.00  3.00           C  
ATOM   6108  CE2 TYR A 412     -14.950 -31.903 -13.196  1.00  3.00           C  
ATOM   6109  CZ  TYR A 412     -15.003 -31.975 -14.568  1.00  3.00           C  
ATOM   6110  OH  TYR A 412     -14.748 -33.167 -15.206  1.00  3.00           O  
ATOM   6111  H   TYR A 412     -17.597 -27.123 -14.352  1.00  3.00           H  
ATOM   6112  HA  TYR A 412     -17.682 -28.557 -11.721  1.00  3.00           H  
ATOM   6113 1HB  TYR A 412     -15.239 -27.463 -13.198  1.00  3.00           H  
ATOM   6114 2HB  TYR A 412     -15.225 -28.269 -11.642  1.00  3.00           H  
ATOM   6115  HD1 TYR A 412     -15.785 -28.760 -15.270  1.00  3.00           H  
ATOM   6116  HD2 TYR A 412     -15.135 -30.636 -11.477  1.00  3.00           H  
ATOM   6117  HE1 TYR A 412     -15.345 -30.898 -16.406  1.00  3.00           H  
ATOM   6118  HE2 TYR A 412     -14.707 -32.791 -12.609  1.00  3.00           H  
ATOM   6119  HH  TYR A 412     -14.808 -33.038 -16.157  1.00  3.00           H  
ATOM   6120  N   VAL A 413     -17.790 -26.389 -10.526  1.00  3.09           N  
ATOM   6121  CA  VAL A 413     -17.879 -25.119  -9.819  1.00  3.09           C  
ATOM   6122  C   VAL A 413     -17.383 -25.261  -8.381  1.00  3.09           C  
ATOM   6123  O   VAL A 413     -17.846 -26.120  -7.631  1.00  3.09           O  
ATOM   6124  CB  VAL A 413     -19.344 -24.600  -9.803  1.00  3.09           C  
ATOM   6125  CG1 VAL A 413     -19.424 -23.267  -9.073  1.00  3.09           C  
ATOM   6126  CG2 VAL A 413     -19.868 -24.455 -11.209  1.00  3.09           C  
ATOM   6127  H   VAL A 413     -18.163 -27.231 -10.091  1.00  3.09           H  
ATOM   6128  HA  VAL A 413     -17.253 -24.387 -10.331  1.00  3.09           H  
ATOM   6129  HB  VAL A 413     -19.964 -25.313  -9.254  1.00  3.09           H  
ATOM   6130 1HG1 VAL A 413     -20.457 -22.922  -9.047  1.00  3.09           H  
ATOM   6131 2HG1 VAL A 413     -19.068 -23.378  -8.068  1.00  3.09           H  
ATOM   6132 3HG1 VAL A 413     -18.809 -22.536  -9.591  1.00  3.09           H  
ATOM   6133 1HG2 VAL A 413     -20.902 -24.104 -11.184  1.00  3.09           H  
ATOM   6134 2HG2 VAL A 413     -19.251 -23.739 -11.761  1.00  3.09           H  
ATOM   6135 3HG2 VAL A 413     -19.829 -25.404 -11.683  1.00  3.09           H  
ATOM   6136  N   LEU A 414     -16.452 -24.420  -7.975  1.00  3.19           N  
ATOM   6137  CA  LEU A 414     -16.000 -24.454  -6.591  1.00  3.19           C  
ATOM   6138  C   LEU A 414     -17.053 -23.651  -5.852  1.00  3.19           C  
ATOM   6139  O   LEU A 414     -17.434 -22.613  -6.388  1.00  3.19           O  
ATOM   6140  CB  LEU A 414     -14.625 -23.801  -6.505  1.00  3.19           C  
ATOM   6141  CG  LEU A 414     -13.523 -24.462  -7.310  1.00  3.19           C  
ATOM   6142  CD1 LEU A 414     -12.259 -23.635  -7.172  1.00  3.19           C  
ATOM   6143  CD2 LEU A 414     -13.329 -25.876  -6.815  1.00  3.19           C  
ATOM   6144  H   LEU A 414     -16.070 -23.739  -8.617  1.00  3.19           H  
ATOM   6145  HA  LEU A 414     -15.977 -25.474  -6.216  1.00  3.19           H  
ATOM   6146 1HB  LEU A 414     -14.712 -22.776  -6.854  1.00  3.19           H  
ATOM   6147 2HB  LEU A 414     -14.293 -23.783  -5.492  1.00  3.19           H  
ATOM   6148  HG  LEU A 414     -13.796 -24.484  -8.367  1.00  3.19           H  
ATOM   6149 1HD1 LEU A 414     -11.458 -24.092  -7.751  1.00  3.19           H  
ATOM   6150 2HD1 LEU A 414     -12.444 -22.626  -7.544  1.00  3.19           H  
ATOM   6151 3HD1 LEU A 414     -11.968 -23.588  -6.123  1.00  3.19           H  
ATOM   6152 1HD2 LEU A 414     -12.538 -26.360  -7.387  1.00  3.19           H  
ATOM   6153 2HD2 LEU A 414     -13.058 -25.862  -5.757  1.00  3.19           H  
ATOM   6154 3HD2 LEU A 414     -14.253 -26.418  -6.948  1.00  3.19           H  
ATOM   6155  N   VAL A 415     -17.545 -24.081  -4.671  1.00  3.28           N  
ATOM   6156  CA  VAL A 415     -18.624 -23.286  -4.079  1.00  3.28           C  
ATOM   6157  C   VAL A 415     -18.508 -22.742  -2.638  1.00  3.28           C  
ATOM   6158  O   VAL A 415     -17.748 -21.804  -2.373  1.00  3.28           O  
ATOM   6159  CB  VAL A 415     -19.969 -24.086  -4.197  1.00  3.28           C  
ATOM   6160  CG1 VAL A 415     -20.379 -24.271  -5.640  1.00  3.28           C  
ATOM   6161  CG2 VAL A 415     -19.849 -25.554  -3.650  1.00  3.28           C  
ATOM   6162  H   VAL A 415     -17.204 -24.918  -4.194  1.00  3.28           H  
ATOM   6163  HA  VAL A 415     -18.739 -22.413  -4.710  1.00  3.28           H  
ATOM   6164  HB  VAL A 415     -20.734 -23.526  -3.685  1.00  3.28           H  
ATOM   6165 1HG1 VAL A 415     -21.320 -24.811  -5.681  1.00  3.28           H  
ATOM   6166 2HG1 VAL A 415     -20.502 -23.305  -6.111  1.00  3.28           H  
ATOM   6167 3HG1 VAL A 415     -19.619 -24.842  -6.170  1.00  3.28           H  
ATOM   6168 1HG2 VAL A 415     -20.811 -26.037  -3.781  1.00  3.28           H  
ATOM   6169 2HG2 VAL A 415     -19.123 -26.052  -4.236  1.00  3.28           H  
ATOM   6170 3HG2 VAL A 415     -19.562 -25.657  -2.618  1.00  3.28           H  
ATOM   6171  N   SER A 416     -19.287 -23.324  -1.732  1.00  3.35           N  
ATOM   6172  CA  SER A 416     -19.454 -22.893  -0.360  1.00  3.35           C  
ATOM   6173  C   SER A 416     -18.288 -23.185   0.569  1.00  3.35           C  
ATOM   6174  O   SER A 416     -17.644 -24.233   0.482  1.00  3.35           O  
ATOM   6175  CB  SER A 416     -20.689 -23.545   0.214  1.00  3.35           C  
ATOM   6176  OG  SER A 416     -20.926 -23.086   1.499  1.00  3.35           O  
ATOM   6177  H   SER A 416     -19.848 -24.100  -2.022  1.00  3.35           H  
ATOM   6178  HA  SER A 416     -19.609 -21.812  -0.370  1.00  3.35           H  
ATOM   6179 1HB  SER A 416     -21.542 -23.333  -0.404  1.00  3.35           H  
ATOM   6180 2HB  SER A 416     -20.554 -24.627   0.228  1.00  3.35           H  
ATOM   6181  HG  SER A 416     -21.285 -22.165   1.354  1.00  3.35           H  
ATOM   6182  N   SER A 417     -18.071 -22.257   1.500  1.00  3.37           N  
ATOM   6183  CA  SER A 417     -17.098 -22.385   2.583  1.00  3.37           C  
ATOM   6184  C   SER A 417     -17.778 -22.786   3.900  1.00  3.37           C  
ATOM   6185  O   SER A 417     -17.159 -22.752   4.958  1.00  3.37           O  
ATOM   6186  CB  SER A 417     -16.359 -21.078   2.784  1.00  3.37           C  
ATOM   6187  OG  SER A 417     -17.242 -20.060   3.172  1.00  3.37           O  
ATOM   6188  H   SER A 417     -18.637 -21.421   1.467  1.00  3.37           H  
ATOM   6189  HA  SER A 417     -16.379 -23.160   2.321  1.00  3.37           H  
ATOM   6190 1HB  SER A 417     -15.595 -21.215   3.550  1.00  3.37           H  
ATOM   6191 2HB  SER A 417     -15.853 -20.791   1.867  1.00  3.37           H  
ATOM   6192  HG  SER A 417     -17.807 -20.445   3.852  1.00  3.37           H  
ATOM   6193  N   GLU A 418     -19.073 -23.092   3.839  1.00  3.35           N  
ATOM   6194  CA  GLU A 418     -19.865 -23.446   5.017  1.00  3.35           C  
ATOM   6195  C   GLU A 418     -19.905 -24.943   5.304  1.00  3.35           C  
ATOM   6196  O   GLU A 418     -19.360 -25.763   4.569  1.00  3.35           O  
ATOM   6197  CB  GLU A 418     -21.282 -22.873   4.907  1.00  3.35           C  
ATOM   6198  CG  GLU A 418     -21.321 -21.355   4.970  1.00  3.35           C  
ATOM   6199  CD  GLU A 418     -20.925 -20.843   6.340  1.00  3.35           C  
ATOM   6200  OE1 GLU A 418     -21.182 -21.529   7.299  1.00  3.35           O  
ATOM   6201  OE2 GLU A 418     -20.321 -19.795   6.427  1.00  3.35           O  
ATOM   6202  H   GLU A 418     -19.547 -23.103   2.940  1.00  3.35           H  
ATOM   6203  HA  GLU A 418     -19.399 -22.973   5.880  1.00  3.35           H  
ATOM   6204 1HB  GLU A 418     -21.735 -23.188   3.968  1.00  3.35           H  
ATOM   6205 2HB  GLU A 418     -21.908 -23.256   5.710  1.00  3.35           H  
ATOM   6206 1HG  GLU A 418     -20.637 -20.950   4.222  1.00  3.35           H  
ATOM   6207 2HG  GLU A 418     -22.321 -21.012   4.734  1.00  3.35           H  
ATOM   6208  N   ASP A 419     -20.548 -25.290   6.414  1.00  3.30           N  
ATOM   6209  CA  ASP A 419     -20.659 -26.671   6.867  1.00  3.30           C  
ATOM   6210  C   ASP A 419     -21.224 -27.573   5.783  1.00  3.30           C  
ATOM   6211  O   ASP A 419     -22.139 -27.198   5.031  1.00  3.30           O  
ATOM   6212  CB  ASP A 419     -21.544 -26.792   8.111  1.00  3.30           C  
ATOM   6213  CG  ASP A 419     -21.450 -28.195   8.796  1.00  3.30           C  
ATOM   6214  OD1 ASP A 419     -20.590 -28.349   9.634  1.00  3.30           O  
ATOM   6215  OD2 ASP A 419     -22.185 -29.102   8.431  1.00  3.30           O  
ATOM   6216  H   ASP A 419     -20.970 -24.554   6.969  1.00  3.30           H  
ATOM   6217  HA  ASP A 419     -19.658 -27.028   7.116  1.00  3.30           H  
ATOM   6218 1HB  ASP A 419     -21.256 -26.031   8.837  1.00  3.30           H  
ATOM   6219 2HB  ASP A 419     -22.582 -26.604   7.840  1.00  3.30           H  
ATOM   6220  N   VAL A 420     -20.721 -28.798   5.775  1.00  3.20           N  
ATOM   6221  CA  VAL A 420     -21.123 -29.814   4.829  1.00  3.20           C  
ATOM   6222  C   VAL A 420     -22.620 -30.054   4.853  1.00  3.20           C  
ATOM   6223  O   VAL A 420     -23.192 -30.387   3.824  1.00  3.20           O  
ATOM   6224  CB  VAL A 420     -20.405 -31.141   5.082  1.00  3.20           C  
ATOM   6225  CG1 VAL A 420     -21.022 -32.213   4.189  1.00  3.20           C  
ATOM   6226  CG2 VAL A 420     -18.929 -30.985   4.787  1.00  3.20           C  
ATOM   6227  H   VAL A 420     -20.008 -29.025   6.456  1.00  3.20           H  
ATOM   6228  HA  VAL A 420     -20.845 -29.476   3.839  1.00  3.20           H  
ATOM   6229  HB  VAL A 420     -20.548 -31.438   6.124  1.00  3.20           H  
ATOM   6230 1HG1 VAL A 420     -20.526 -33.168   4.367  1.00  3.20           H  
ATOM   6231 2HG1 VAL A 420     -22.085 -32.309   4.418  1.00  3.20           H  
ATOM   6232 3HG1 VAL A 420     -20.899 -31.929   3.143  1.00  3.20           H  
ATOM   6233 1HG2 VAL A 420     -18.419 -31.929   4.966  1.00  3.20           H  
ATOM   6234 2HG2 VAL A 420     -18.803 -30.698   3.748  1.00  3.20           H  
ATOM   6235 3HG2 VAL A 420     -18.508 -30.211   5.434  1.00  3.20           H  
ATOM   6236  N   GLY A 421     -23.271 -29.981   6.013  1.00  3.08           N  
ATOM   6237  CA  GLY A 421     -24.707 -30.220   6.032  1.00  3.08           C  
ATOM   6238  C   GLY A 421     -25.474 -29.255   5.109  1.00  3.08           C  
ATOM   6239  O   GLY A 421     -26.443 -29.657   4.457  1.00  3.08           O  
ATOM   6240  H   GLY A 421     -22.788 -29.708   6.874  1.00  3.08           H  
ATOM   6241 1HA  GLY A 421     -24.903 -31.249   5.730  1.00  3.08           H  
ATOM   6242 2HA  GLY A 421     -25.069 -30.114   7.054  1.00  3.08           H  
ATOM   6243  N   THR A 422     -25.027 -27.987   5.016  1.00  2.94           N  
ATOM   6244  CA  THR A 422     -25.688 -27.015   4.142  1.00  2.94           C  
ATOM   6245  C   THR A 422     -25.452 -27.416   2.709  1.00  2.94           C  
ATOM   6246  O   THR A 422     -26.374 -27.436   1.875  1.00  2.94           O  
ATOM   6247  CB  THR A 422     -25.142 -25.581   4.331  1.00  2.94           C  
ATOM   6248  OG1 THR A 422     -25.401 -25.105   5.667  1.00  2.94           O  
ATOM   6249  CG2 THR A 422     -25.748 -24.648   3.302  1.00  2.94           C  
ATOM   6250  H   THR A 422     -24.183 -27.712   5.511  1.00  2.94           H  
ATOM   6251  HA  THR A 422     -26.760 -27.027   4.338  1.00  2.94           H  
ATOM   6252  HB  THR A 422     -24.059 -25.603   4.179  1.00  2.94           H  
ATOM   6253  HG1 THR A 422     -25.183 -25.803   6.294  1.00  2.94           H  
ATOM   6254 1HG2 THR A 422     -25.321 -23.675   3.420  1.00  2.94           H  
ATOM   6255 2HG2 THR A 422     -25.518 -25.019   2.309  1.00  2.94           H  
ATOM   6256 3HG2 THR A 422     -26.828 -24.601   3.432  1.00  2.94           H  
ATOM   6257  N   PHE A 423     -24.187 -27.731   2.442  1.00  2.81           N  
ATOM   6258  CA  PHE A 423     -23.736 -28.118   1.127  1.00  2.81           C  
ATOM   6259  C   PHE A 423     -24.458 -29.318   0.603  1.00  2.81           C  
ATOM   6260  O   PHE A 423     -25.072 -29.253  -0.455  1.00  2.81           O  
ATOM   6261  CB  PHE A 423     -22.264 -28.425   1.175  1.00  2.81           C  
ATOM   6262  CG  PHE A 423     -21.663 -29.006  -0.060  1.00  2.81           C  
ATOM   6263  CD1 PHE A 423     -21.264 -28.229  -1.128  1.00  2.81           C  
ATOM   6264  CD2 PHE A 423     -21.485 -30.381  -0.130  1.00  2.81           C  
ATOM   6265  CE1 PHE A 423     -20.693 -28.827  -2.233  1.00  2.81           C  
ATOM   6266  CE2 PHE A 423     -20.931 -30.966  -1.230  1.00  2.81           C  
ATOM   6267  CZ  PHE A 423     -20.534 -30.194  -2.280  1.00  2.81           C  
ATOM   6268  H   PHE A 423     -23.510 -27.688   3.211  1.00  2.81           H  
ATOM   6269  HA  PHE A 423     -23.885 -27.307   0.449  1.00  2.81           H  
ATOM   6270 1HB  PHE A 423     -21.738 -27.506   1.407  1.00  2.81           H  
ATOM   6271 2HB  PHE A 423     -22.078 -29.110   1.976  1.00  2.81           H  
ATOM   6272  HD1 PHE A 423     -21.386 -27.151  -1.084  1.00  2.81           H  
ATOM   6273  HD2 PHE A 423     -21.796 -30.999   0.715  1.00  2.81           H  
ATOM   6274  HE1 PHE A 423     -20.367 -28.233  -3.062  1.00  2.81           H  
ATOM   6275  HE2 PHE A 423     -20.801 -32.051  -1.273  1.00  2.81           H  
ATOM   6276  HZ  PHE A 423     -20.091 -30.673  -3.153  1.00  2.81           H  
ATOM   6277  N   LYS A 424     -24.450 -30.385   1.382  1.00  2.71           N  
ATOM   6278  CA  LYS A 424     -25.004 -31.637   0.950  1.00  2.71           C  
ATOM   6279  C   LYS A 424     -26.491 -31.499   0.724  1.00  2.71           C  
ATOM   6280  O   LYS A 424     -26.989 -31.942  -0.302  1.00  2.71           O  
ATOM   6281  CB  LYS A 424     -24.721 -32.724   1.980  1.00  2.71           C  
ATOM   6282  CG  LYS A 424     -25.138 -34.129   1.548  1.00  2.71           C  
ATOM   6283  CD  LYS A 424     -24.255 -34.604   0.371  1.00  2.71           C  
ATOM   6284  CE  LYS A 424     -24.347 -36.132   0.134  1.00  2.71           C  
ATOM   6285  NZ  LYS A 424     -25.662 -36.566  -0.451  1.00  2.71           N  
ATOM   6286  H   LYS A 424     -23.986 -30.341   2.278  1.00  2.71           H  
ATOM   6287  HA  LYS A 424     -24.538 -31.917   0.005  1.00  2.71           H  
ATOM   6288 1HB  LYS A 424     -23.656 -32.732   2.212  1.00  2.71           H  
ATOM   6289 2HB  LYS A 424     -25.250 -32.482   2.906  1.00  2.71           H  
ATOM   6290 1HG  LYS A 424     -25.037 -34.820   2.382  1.00  2.71           H  
ATOM   6291 2HG  LYS A 424     -26.185 -34.121   1.223  1.00  2.71           H  
ATOM   6292 1HD  LYS A 424     -24.584 -34.104  -0.546  1.00  2.71           H  
ATOM   6293 2HD  LYS A 424     -23.215 -34.335   0.555  1.00  2.71           H  
ATOM   6294 1HE  LYS A 424     -23.547 -36.432  -0.546  1.00  2.71           H  
ATOM   6295 2HE  LYS A 424     -24.208 -36.637   1.088  1.00  2.71           H  
ATOM   6296 1HZ  LYS A 424     -25.670 -37.551  -0.587  1.00  2.71           H  
ATOM   6297 2HZ  LYS A 424     -26.473 -36.306   0.121  1.00  2.71           H  
ATOM   6298 3HZ  LYS A 424     -25.825 -36.111  -1.354  1.00  2.71           H  
ATOM   6299  N   ASN A 425     -27.219 -30.833   1.626  1.00  2.63           N  
ATOM   6300  CA  ASN A 425     -28.649 -30.715   1.385  1.00  2.63           C  
ATOM   6301  C   ASN A 425     -28.935 -29.931   0.105  1.00  2.63           C  
ATOM   6302  O   ASN A 425     -29.783 -30.326  -0.701  1.00  2.63           O  
ATOM   6303  CB  ASN A 425     -29.326 -30.042   2.561  1.00  2.63           C  
ATOM   6304  CG  ASN A 425     -29.439 -30.927   3.773  1.00  2.63           C  
ATOM   6305  OD1 ASN A 425     -29.354 -32.160   3.685  1.00  2.63           O  
ATOM   6306  ND2 ASN A 425     -29.640 -30.318   4.916  1.00  2.63           N  
ATOM   6307  H   ASN A 425     -26.812 -30.439   2.478  1.00  2.63           H  
ATOM   6308  HA  ASN A 425     -29.063 -31.716   1.257  1.00  2.63           H  
ATOM   6309 1HB  ASN A 425     -28.752 -29.150   2.836  1.00  2.63           H  
ATOM   6310 2HB  ASN A 425     -30.321 -29.711   2.265  1.00  2.63           H  
ATOM   6311 1HD2 ASN A 425     -29.725 -30.850   5.758  1.00  2.63           H  
ATOM   6312 2HD2 ASN A 425     -29.697 -29.322   4.946  1.00  2.63           H  
ATOM   6313  N   THR A 426     -28.183 -28.851  -0.123  1.00  2.58           N  
ATOM   6314  CA  THR A 426     -28.405 -28.019  -1.294  1.00  2.58           C  
ATOM   6315  C   THR A 426     -28.086 -28.789  -2.562  1.00  2.58           C  
ATOM   6316  O   THR A 426     -28.842 -28.762  -3.539  1.00  2.58           O  
ATOM   6317  CB  THR A 426     -27.511 -26.787  -1.236  1.00  2.58           C  
ATOM   6318  OG1 THR A 426     -27.806 -26.044  -0.039  1.00  2.58           O  
ATOM   6319  CG2 THR A 426     -27.736 -25.900  -2.468  1.00  2.58           C  
ATOM   6320  H   THR A 426     -27.469 -28.564   0.551  1.00  2.58           H  
ATOM   6321  HA  THR A 426     -29.452 -27.719  -1.320  1.00  2.58           H  
ATOM   6322  HB  THR A 426     -26.478 -27.114  -1.207  1.00  2.58           H  
ATOM   6323  HG1 THR A 426     -27.506 -26.581   0.740  1.00  2.58           H  
ATOM   6324 1HG2 THR A 426     -27.093 -25.030  -2.427  1.00  2.58           H  
ATOM   6325 2HG2 THR A 426     -27.507 -26.471  -3.368  1.00  2.58           H  
ATOM   6326 3HG2 THR A 426     -28.775 -25.574  -2.500  1.00  2.58           H  
ATOM   6327  N   VAL A 427     -26.959 -29.481  -2.529  1.00  2.52           N  
ATOM   6328  CA  VAL A 427     -26.460 -30.272  -3.627  1.00  2.52           C  
ATOM   6329  C   VAL A 427     -27.371 -31.444  -3.957  1.00  2.52           C  
ATOM   6330  O   VAL A 427     -27.631 -31.706  -5.134  1.00  2.52           O  
ATOM   6331  CB  VAL A 427     -25.032 -30.701  -3.302  1.00  2.52           C  
ATOM   6332  CG1 VAL A 427     -24.557 -31.660  -4.239  1.00  2.52           C  
ATOM   6333  CG2 VAL A 427     -24.145 -29.484  -3.400  1.00  2.52           C  
ATOM   6334  H   VAL A 427     -26.398 -29.450  -1.681  1.00  2.52           H  
ATOM   6335  HA  VAL A 427     -26.408 -29.626  -4.501  1.00  2.52           H  
ATOM   6336  HB  VAL A 427     -24.997 -31.133  -2.303  1.00  2.52           H  
ATOM   6337 1HG1 VAL A 427     -23.532 -31.927  -3.981  1.00  2.52           H  
ATOM   6338 2HG1 VAL A 427     -25.187 -32.551  -4.203  1.00  2.52           H  
ATOM   6339 3HG1 VAL A 427     -24.596 -31.211  -5.226  1.00  2.52           H  
ATOM   6340 1HG2 VAL A 427     -23.142 -29.775  -3.178  1.00  2.52           H  
ATOM   6341 2HG2 VAL A 427     -24.197 -29.087  -4.412  1.00  2.52           H  
ATOM   6342 3HG2 VAL A 427     -24.466 -28.720  -2.702  1.00  2.52           H  
ATOM   6343  N   ASP A 428     -27.871 -32.156  -2.947  1.00  2.48           N  
ATOM   6344  CA  ASP A 428     -28.811 -33.230  -3.223  1.00  2.48           C  
ATOM   6345  C   ASP A 428     -30.086 -32.678  -3.863  1.00  2.48           C  
ATOM   6346  O   ASP A 428     -30.594 -33.264  -4.822  1.00  2.48           O  
ATOM   6347  CB  ASP A 428     -29.152 -34.027  -1.956  1.00  2.48           C  
ATOM   6348  CG  ASP A 428     -28.027 -34.964  -1.489  1.00  2.48           C  
ATOM   6349  OD1 ASP A 428     -27.093 -35.200  -2.236  1.00  2.48           O  
ATOM   6350  OD2 ASP A 428     -28.081 -35.481  -0.380  1.00  2.48           O  
ATOM   6351  H   ASP A 428     -27.615 -31.942  -1.987  1.00  2.48           H  
ATOM   6352  HA  ASP A 428     -28.348 -33.914  -3.934  1.00  2.48           H  
ATOM   6353 1HB  ASP A 428     -29.364 -33.319  -1.145  1.00  2.48           H  
ATOM   6354 2HB  ASP A 428     -30.057 -34.608  -2.123  1.00  2.48           H  
ATOM   6355  N   ASP A 429     -30.583 -31.515  -3.391  1.00  2.43           N  
ATOM   6356  CA  ASP A 429     -31.768 -30.936  -4.024  1.00  2.43           C  
ATOM   6357  C   ASP A 429     -31.461 -30.536  -5.466  1.00  2.43           C  
ATOM   6358  O   ASP A 429     -32.266 -30.780  -6.371  1.00  2.43           O  
ATOM   6359  CB  ASP A 429     -32.305 -29.729  -3.245  1.00  2.43           C  
ATOM   6360  CG  ASP A 429     -33.027 -30.095  -1.921  1.00  2.43           C  
ATOM   6361  OD1 ASP A 429     -33.319 -31.256  -1.718  1.00  2.43           O  
ATOM   6362  OD2 ASP A 429     -33.316 -29.200  -1.155  1.00  2.43           O  
ATOM   6363  H   ASP A 429     -30.159 -31.049  -2.586  1.00  2.43           H  
ATOM   6364  HA  ASP A 429     -32.552 -31.693  -4.042  1.00  2.43           H  
ATOM   6365 1HB  ASP A 429     -31.466 -29.070  -3.001  1.00  2.43           H  
ATOM   6366 2HB  ASP A 429     -32.989 -29.161  -3.875  1.00  2.43           H  
ATOM   6367  N   LEU A 430     -30.266 -29.994  -5.708  1.00  2.40           N  
ATOM   6368  CA  LEU A 430     -29.872 -29.631  -7.061  1.00  2.40           C  
ATOM   6369  C   LEU A 430     -29.865 -30.847  -7.953  1.00  2.40           C  
ATOM   6370  O   LEU A 430     -30.484 -30.844  -9.015  1.00  2.40           O  
ATOM   6371  CB  LEU A 430     -28.463 -29.017  -7.077  1.00  2.40           C  
ATOM   6372  CG  LEU A 430     -27.840 -28.722  -8.471  1.00  2.40           C  
ATOM   6373  CD1 LEU A 430     -28.680 -27.684  -9.238  1.00  2.40           C  
ATOM   6374  CD2 LEU A 430     -26.393 -28.255  -8.263  1.00  2.40           C  
ATOM   6375  H   LEU A 430     -29.635 -29.791  -4.930  1.00  2.40           H  
ATOM   6376  HA  LEU A 430     -30.591 -28.911  -7.452  1.00  2.40           H  
ATOM   6377 1HB  LEU A 430     -28.488 -28.085  -6.513  1.00  2.40           H  
ATOM   6378 2HB  LEU A 430     -27.791 -29.692  -6.569  1.00  2.40           H  
ATOM   6379  HG  LEU A 430     -27.832 -29.639  -9.052  1.00  2.40           H  
ATOM   6380 1HD1 LEU A 430     -28.250 -27.499 -10.211  1.00  2.40           H  
ATOM   6381 2HD1 LEU A 430     -29.695 -28.063  -9.367  1.00  2.40           H  
ATOM   6382 3HD1 LEU A 430     -28.710 -26.748  -8.676  1.00  2.40           H  
ATOM   6383 1HD2 LEU A 430     -25.933 -28.075  -9.215  1.00  2.40           H  
ATOM   6384 2HD2 LEU A 430     -26.389 -27.336  -7.675  1.00  2.40           H  
ATOM   6385 3HD2 LEU A 430     -25.836 -29.031  -7.732  1.00  2.40           H  
ATOM   6386  N   LEU A 431     -29.193 -31.902  -7.511  1.00  2.38           N  
ATOM   6387  CA  LEU A 431     -29.063 -33.077  -8.338  1.00  2.38           C  
ATOM   6388  C   LEU A 431     -30.443 -33.684  -8.596  1.00  2.38           C  
ATOM   6389  O   LEU A 431     -30.731 -34.144  -9.705  1.00  2.38           O  
ATOM   6390  CB  LEU A 431     -28.127 -34.079  -7.672  1.00  2.38           C  
ATOM   6391  CG  LEU A 431     -27.720 -35.259  -8.533  1.00  2.38           C  
ATOM   6392  CD1 LEU A 431     -26.962 -34.713  -9.782  1.00  2.38           C  
ATOM   6393  CD2 LEU A 431     -26.853 -36.208  -7.709  1.00  2.38           C  
ATOM   6394  H   LEU A 431     -28.728 -31.866  -6.606  1.00  2.38           H  
ATOM   6395  HA  LEU A 431     -28.632 -32.788  -9.287  1.00  2.38           H  
ATOM   6396 1HB  LEU A 431     -27.232 -33.550  -7.363  1.00  2.38           H  
ATOM   6397 2HB  LEU A 431     -28.621 -34.462  -6.775  1.00  2.38           H  
ATOM   6398  HG  LEU A 431     -28.611 -35.788  -8.878  1.00  2.38           H  
ATOM   6399 1HD1 LEU A 431     -26.670 -35.542 -10.429  1.00  2.38           H  
ATOM   6400 2HD1 LEU A 431     -27.608 -34.038 -10.325  1.00  2.38           H  
ATOM   6401 3HD1 LEU A 431     -26.080 -34.173  -9.476  1.00  2.38           H  
ATOM   6402 1HD2 LEU A 431     -26.558 -37.060  -8.324  1.00  2.38           H  
ATOM   6403 2HD2 LEU A 431     -25.963 -35.687  -7.361  1.00  2.38           H  
ATOM   6404 3HD2 LEU A 431     -27.422 -36.560  -6.847  1.00  2.38           H  
ATOM   6405  N   ALA A 432     -31.314 -33.681  -7.574  1.00  2.40           N  
ATOM   6406  CA  ALA A 432     -32.668 -34.201  -7.731  1.00  2.40           C  
ATOM   6407  C   ALA A 432     -33.450 -33.406  -8.774  1.00  2.40           C  
ATOM   6408  O   ALA A 432     -34.174 -33.982  -9.598  1.00  2.40           O  
ATOM   6409  CB  ALA A 432     -33.404 -34.147  -6.410  1.00  2.40           C  
ATOM   6410  H   ALA A 432     -31.031 -33.322  -6.662  1.00  2.40           H  
ATOM   6411  HA  ALA A 432     -32.596 -35.234  -8.065  1.00  2.40           H  
ATOM   6412 1HB  ALA A 432     -34.404 -34.556  -6.532  1.00  2.40           H  
ATOM   6413 2HB  ALA A 432     -32.858 -34.727  -5.664  1.00  2.40           H  
ATOM   6414 3HB  ALA A 432     -33.472 -33.112  -6.078  1.00  2.40           H  
ATOM   6415  N   CYS A 433     -33.278 -32.081  -8.767  1.00  2.47           N  
ATOM   6416  CA  CYS A 433     -33.972 -31.232  -9.720  1.00  2.47           C  
ATOM   6417  C   CYS A 433     -33.458 -31.515 -11.118  1.00  2.47           C  
ATOM   6418  O   CYS A 433     -34.235 -31.619 -12.072  1.00  2.47           O  
ATOM   6419  CB  CYS A 433     -33.744 -29.760  -9.385  1.00  2.47           C  
ATOM   6420  SG  CYS A 433     -34.527 -29.247  -7.842  1.00  2.47           S  
ATOM   6421  H   CYS A 433     -32.683 -31.647  -8.060  1.00  2.47           H  
ATOM   6422  HA  CYS A 433     -35.037 -31.450  -9.677  1.00  2.47           H  
ATOM   6423 1HB  CYS A 433     -32.675 -29.564  -9.302  1.00  2.47           H  
ATOM   6424 2HB  CYS A 433     -34.133 -29.141 -10.188  1.00  2.47           H  
ATOM   6425  HG  CYS A 433     -33.692 -29.968  -7.053  1.00  2.47           H  
ATOM   6426  N   LEU A 434     -32.142 -31.685 -11.232  1.00  2.57           N  
ATOM   6427  CA  LEU A 434     -31.525 -31.956 -12.513  1.00  2.57           C  
ATOM   6428  C   LEU A 434     -31.992 -33.311 -13.034  1.00  2.57           C  
ATOM   6429  O   LEU A 434     -32.300 -33.457 -14.215  1.00  2.57           O  
ATOM   6430  CB  LEU A 434     -30.003 -31.960 -12.355  1.00  2.57           C  
ATOM   6431  CG  LEU A 434     -29.354 -30.640 -12.017  1.00  2.57           C  
ATOM   6432  CD1 LEU A 434     -27.929 -30.878 -11.745  1.00  2.57           C  
ATOM   6433  CD2 LEU A 434     -29.503 -29.729 -13.101  1.00  2.57           C  
ATOM   6434  H   LEU A 434     -31.554 -31.584 -10.404  1.00  2.57           H  
ATOM   6435  HA  LEU A 434     -31.817 -31.183 -13.220  1.00  2.57           H  
ATOM   6436 1HB  LEU A 434     -29.755 -32.638 -11.555  1.00  2.57           H  
ATOM   6437 2HB  LEU A 434     -29.553 -32.324 -13.267  1.00  2.57           H  
ATOM   6438  HG  LEU A 434     -29.810 -30.219 -11.148  1.00  2.57           H  
ATOM   6439 1HD1 LEU A 434     -27.459 -29.940 -11.494  1.00  2.57           H  
ATOM   6440 2HD1 LEU A 434     -27.824 -31.559 -10.923  1.00  2.57           H  
ATOM   6441 3HD1 LEU A 434     -27.463 -31.300 -12.629  1.00  2.57           H  
ATOM   6442 1HD2 LEU A 434     -29.023 -28.784 -12.848  1.00  2.57           H  
ATOM   6443 2HD2 LEU A 434     -29.026 -30.174 -13.949  1.00  2.57           H  
ATOM   6444 3HD2 LEU A 434     -30.559 -29.558 -13.305  1.00  2.57           H  
ATOM   6445  N   SER A 435     -32.121 -34.286 -12.126  1.00  2.67           N  
ATOM   6446  CA  SER A 435     -32.548 -35.635 -12.470  1.00  2.67           C  
ATOM   6447  C   SER A 435     -33.962 -35.627 -13.019  1.00  2.67           C  
ATOM   6448  O   SER A 435     -34.270 -36.341 -13.977  1.00  2.67           O  
ATOM   6449  CB  SER A 435     -32.508 -36.526 -11.239  1.00  2.67           C  
ATOM   6450  OG  SER A 435     -31.199 -36.677 -10.753  1.00  2.67           O  
ATOM   6451  H   SER A 435     -31.850 -34.101 -11.164  1.00  2.67           H  
ATOM   6452  HA  SER A 435     -31.885 -36.033 -13.235  1.00  2.67           H  
ATOM   6453 1HB  SER A 435     -33.135 -36.103 -10.465  1.00  2.67           H  
ATOM   6454 2HB  SER A 435     -32.919 -37.501 -11.490  1.00  2.67           H  
ATOM   6455  HG  SER A 435     -30.910 -35.770 -10.491  1.00  2.67           H  
ATOM   6456  N   SER A 436     -34.823 -34.812 -12.407  1.00  2.73           N  
ATOM   6457  CA  SER A 436     -36.208 -34.710 -12.827  1.00  2.73           C  
ATOM   6458  C   SER A 436     -36.410 -33.702 -13.967  1.00  2.73           C  
ATOM   6459  O   SER A 436     -37.469 -33.682 -14.602  1.00  2.73           O  
ATOM   6460  CB  SER A 436     -37.050 -34.283 -11.642  1.00  2.73           C  
ATOM   6461  OG  SER A 436     -36.992 -35.231 -10.609  1.00  2.73           O  
ATOM   6462  H   SER A 436     -34.511 -34.274 -11.597  1.00  2.73           H  
ATOM   6463  HA  SER A 436     -36.536 -35.690 -13.170  1.00  2.73           H  
ATOM   6464 1HB  SER A 436     -36.691 -33.317 -11.274  1.00  2.73           H  
ATOM   6465 2HB  SER A 436     -38.080 -34.151 -11.962  1.00  2.73           H  
ATOM   6466  HG  SER A 436     -36.135 -35.083 -10.172  1.00  2.73           H  
ATOM   6467  N   GLY A 437     -35.402 -32.872 -14.235  1.00  2.70           N  
ATOM   6468  CA  GLY A 437     -35.499 -31.845 -15.255  1.00  2.70           C  
ATOM   6469  C   GLY A 437     -35.667 -32.399 -16.665  1.00  2.70           C  
ATOM   6470  O   GLY A 437     -34.940 -33.288 -17.110  1.00  2.70           O  
ATOM   6471  H   GLY A 437     -34.562 -32.908 -13.663  1.00  2.70           H  
ATOM   6472 1HA  GLY A 437     -36.336 -31.189 -15.018  1.00  2.70           H  
ATOM   6473 2HA  GLY A 437     -34.598 -31.233 -15.210  1.00  2.70           H  
ATOM   6474  N   LYS A 438     -36.533 -31.742 -17.433  1.00  2.56           N  
ATOM   6475  CA  LYS A 438     -36.833 -32.141 -18.807  1.00  2.56           C  
ATOM   6476  C   LYS A 438     -35.723 -31.757 -19.771  1.00  2.56           C  
ATOM   6477  O   LYS A 438     -35.694 -32.195 -20.919  1.00  2.56           O  
ATOM   6478  CB  LYS A 438     -38.146 -31.506 -19.259  1.00  2.56           C  
ATOM   6479  CG  LYS A 438     -39.386 -32.014 -18.521  1.00  2.56           C  
ATOM   6480  CD  LYS A 438     -40.653 -31.320 -19.022  1.00  2.56           C  
ATOM   6481  CE  LYS A 438     -41.896 -31.826 -18.297  1.00  2.56           C  
ATOM   6482  NZ  LYS A 438     -43.129 -31.127 -18.760  1.00  2.56           N  
ATOM   6483  H   LYS A 438     -37.065 -30.989 -17.021  1.00  2.56           H  
ATOM   6484  HA  LYS A 438     -36.938 -33.227 -18.835  1.00  2.56           H  
ATOM   6485 1HB  LYS A 438     -38.092 -30.427 -19.122  1.00  2.56           H  
ATOM   6486 2HB  LYS A 438     -38.290 -31.693 -20.323  1.00  2.56           H  
ATOM   6487 1HG  LYS A 438     -39.482 -33.090 -18.673  1.00  2.56           H  
ATOM   6488 2HG  LYS A 438     -39.273 -31.828 -17.452  1.00  2.56           H  
ATOM   6489 1HD  LYS A 438     -40.564 -30.244 -18.864  1.00  2.56           H  
ATOM   6490 2HD  LYS A 438     -40.769 -31.504 -20.090  1.00  2.56           H  
ATOM   6491 1HE  LYS A 438     -42.005 -32.893 -18.480  1.00  2.56           H  
ATOM   6492 2HE  LYS A 438     -41.778 -31.660 -17.226  1.00  2.56           H  
ATOM   6493 1HZ  LYS A 438     -43.929 -31.487 -18.260  1.00  2.56           H  
ATOM   6494 2HZ  LYS A 438     -43.041 -30.136 -18.584  1.00  2.56           H  
ATOM   6495 3HZ  LYS A 438     -43.254 -31.283 -19.750  1.00  2.56           H  
ATOM   6496  N   GLY A 439     -34.817 -30.915 -19.297  1.00  2.36           N  
ATOM   6497  CA  GLY A 439     -33.712 -30.442 -20.102  1.00  2.36           C  
ATOM   6498  C   GLY A 439     -32.514 -31.388 -20.095  1.00  2.36           C  
ATOM   6499  O   GLY A 439     -31.507 -31.080 -20.728  1.00  2.36           O  
ATOM   6500  H   GLY A 439     -34.902 -30.604 -18.343  1.00  2.36           H  
ATOM   6501 1HA  GLY A 439     -34.054 -30.308 -21.123  1.00  2.36           H  
ATOM   6502 2HA  GLY A 439     -33.400 -29.461 -19.744  1.00  2.36           H  
ATOM   6503  N   ILE A 440     -32.586 -32.513 -19.364  1.00  2.13           N  
ATOM   6504  CA  ILE A 440     -31.424 -33.405 -19.330  1.00  2.13           C  
ATOM   6505  C   ILE A 440     -31.715 -34.849 -19.780  1.00  2.13           C  
ATOM   6506  O   ILE A 440     -32.615 -35.513 -19.262  1.00  2.13           O  
ATOM   6507  CB  ILE A 440     -30.773 -33.398 -17.929  1.00  2.13           C  
ATOM   6508  CG1 ILE A 440     -30.340 -32.014 -17.576  1.00  2.13           C  
ATOM   6509  CG2 ILE A 440     -29.563 -34.280 -17.899  1.00  2.13           C  
ATOM   6510  CD1 ILE A 440     -29.806 -31.898 -16.191  1.00  2.13           C  
ATOM   6511  H   ILE A 440     -33.423 -32.748 -18.824  1.00  2.13           H  
ATOM   6512  HA  ILE A 440     -30.676 -33.013 -20.009  1.00  2.13           H  
ATOM   6513  HB  ILE A 440     -31.497 -33.732 -17.177  1.00  2.13           H  
ATOM   6514 1HG1 ILE A 440     -29.590 -31.704 -18.289  1.00  2.13           H  
ATOM   6515 2HG1 ILE A 440     -31.185 -31.342 -17.649  1.00  2.13           H  
ATOM   6516 1HG2 ILE A 440     -29.118 -34.235 -16.924  1.00  2.13           H  
ATOM   6517 2HG2 ILE A 440     -29.858 -35.292 -18.118  1.00  2.13           H  
ATOM   6518 3HG2 ILE A 440     -28.836 -33.939 -18.637  1.00  2.13           H  
ATOM   6519 1HD1 ILE A 440     -29.519 -30.881 -16.011  1.00  2.13           H  
ATOM   6520 2HD1 ILE A 440     -30.572 -32.190 -15.489  1.00  2.13           H  
ATOM   6521 3HD1 ILE A 440     -28.946 -32.543 -16.081  1.00  2.13           H  
ATOM   6522  N   THR A 441     -30.918 -35.319 -20.751  1.00  1.92           N  
ATOM   6523  CA  THR A 441     -30.948 -36.681 -21.300  1.00  1.92           C  
ATOM   6524  C   THR A 441     -30.247 -37.648 -20.365  1.00  1.92           C  
ATOM   6525  O   THR A 441     -30.727 -38.751 -20.093  1.00  1.92           O  
ATOM   6526  CB  THR A 441     -30.208 -36.778 -22.651  1.00  1.92           C  
ATOM   6527  OG1 THR A 441     -30.811 -35.940 -23.623  1.00  1.92           O  
ATOM   6528  CG2 THR A 441     -30.191 -38.199 -23.148  1.00  1.92           C  
ATOM   6529  H   THR A 441     -30.205 -34.697 -21.113  1.00  1.92           H  
ATOM   6530  HA  THR A 441     -31.984 -36.994 -21.420  1.00  1.92           H  
ATOM   6531  HB  THR A 441     -29.178 -36.454 -22.512  1.00  1.92           H  
ATOM   6532  HG1 THR A 441     -30.206 -35.903 -24.398  1.00  1.92           H  
ATOM   6533 1HG2 THR A 441     -29.641 -38.238 -24.091  1.00  1.92           H  
ATOM   6534 2HG2 THR A 441     -29.698 -38.834 -22.412  1.00  1.92           H  
ATOM   6535 3HG2 THR A 441     -31.211 -38.544 -23.303  1.00  1.92           H  
ATOM   6536  N   SER A 442     -29.083 -37.215 -19.894  1.00  1.78           N  
ATOM   6537  CA  SER A 442     -28.236 -38.020 -19.028  1.00  1.78           C  
ATOM   6538  C   SER A 442     -27.546 -37.149 -17.991  1.00  1.78           C  
ATOM   6539  O   SER A 442     -27.031 -36.066 -18.290  1.00  1.78           O  
ATOM   6540  CB  SER A 442     -27.203 -38.781 -19.833  1.00  1.78           C  
ATOM   6541  OG  SER A 442     -26.365 -39.517 -18.987  1.00  1.78           O  
ATOM   6542  H   SER A 442     -28.779 -36.286 -20.187  1.00  1.78           H  
ATOM   6543  HA  SER A 442     -28.864 -38.740 -18.502  1.00  1.78           H  
ATOM   6544 1HB  SER A 442     -27.703 -39.451 -20.533  1.00  1.78           H  
ATOM   6545 2HB  SER A 442     -26.609 -38.090 -20.415  1.00  1.78           H  
ATOM   6546  HG  SER A 442     -26.029 -38.885 -18.339  1.00  1.78           H  
ATOM   6547  N   LEU A 443     -27.565 -37.622 -16.753  1.00  1.74           N  
ATOM   6548  CA  LEU A 443     -26.989 -36.884 -15.641  1.00  1.74           C  
ATOM   6549  C   LEU A 443     -26.125 -37.766 -14.764  1.00  1.74           C  
ATOM   6550  O   LEU A 443     -26.600 -38.772 -14.233  1.00  1.74           O  
ATOM   6551  CB  LEU A 443     -28.128 -36.343 -14.787  1.00  1.74           C  
ATOM   6552  CG  LEU A 443     -27.784 -35.567 -13.565  1.00  1.74           C  
ATOM   6553  CD1 LEU A 443     -27.081 -34.292 -13.926  1.00  1.74           C  
ATOM   6554  CD2 LEU A 443     -29.040 -35.289 -12.885  1.00  1.74           C  
ATOM   6555  H   LEU A 443     -27.999 -38.518 -16.577  1.00  1.74           H  
ATOM   6556  HA  LEU A 443     -26.384 -36.065 -16.029  1.00  1.74           H  
ATOM   6557 1HB  LEU A 443     -28.753 -35.724 -15.388  1.00  1.74           H  
ATOM   6558 2HB  LEU A 443     -28.729 -37.189 -14.457  1.00  1.74           H  
ATOM   6559  HG  LEU A 443     -27.127 -36.148 -12.917  1.00  1.74           H  
ATOM   6560 1HD1 LEU A 443     -26.875 -33.750 -13.013  1.00  1.74           H  
ATOM   6561 2HD1 LEU A 443     -26.149 -34.519 -14.446  1.00  1.74           H  
ATOM   6562 3HD1 LEU A 443     -27.713 -33.699 -14.564  1.00  1.74           H  
ATOM   6563 1HD2 LEU A 443     -28.877 -34.732 -11.988  1.00  1.74           H  
ATOM   6564 2HD2 LEU A 443     -29.665 -34.724 -13.564  1.00  1.74           H  
ATOM   6565 3HD2 LEU A 443     -29.519 -36.230 -12.641  1.00  1.74           H  
ATOM   6566  N   GLN A 444     -24.866 -37.387 -14.599  1.00  1.80           N  
ATOM   6567  CA  GLN A 444     -23.964 -38.147 -13.742  1.00  1.80           C  
ATOM   6568  C   GLN A 444     -23.189 -37.235 -12.808  1.00  1.80           C  
ATOM   6569  O   GLN A 444     -22.413 -36.382 -13.237  1.00  1.80           O  
ATOM   6570  CB  GLN A 444     -23.001 -39.011 -14.570  1.00  1.80           C  
ATOM   6571  CG  GLN A 444     -21.947 -39.760 -13.745  1.00  1.80           C  
ATOM   6572  CD  GLN A 444     -22.519 -40.853 -12.837  1.00  1.80           C  
ATOM   6573  OE1 GLN A 444     -23.138 -41.820 -13.307  1.00  1.80           O  
ATOM   6574  NE2 GLN A 444     -22.305 -40.705 -11.530  1.00  1.80           N  
ATOM   6575  H   GLN A 444     -24.537 -36.545 -15.080  1.00  1.80           H  
ATOM   6576  HA  GLN A 444     -24.560 -38.815 -13.120  1.00  1.80           H  
ATOM   6577 1HB  GLN A 444     -23.574 -39.749 -15.128  1.00  1.80           H  
ATOM   6578 2HB  GLN A 444     -22.478 -38.403 -15.292  1.00  1.80           H  
ATOM   6579 1HG  GLN A 444     -21.237 -40.222 -14.429  1.00  1.80           H  
ATOM   6580 2HG  GLN A 444     -21.430 -39.037 -13.111  1.00  1.80           H  
ATOM   6581 1HE2 GLN A 444     -22.647 -41.382 -10.883  1.00  1.80           H  
ATOM   6582 2HE2 GLN A 444     -21.785 -39.884 -11.185  1.00  1.80           H  
ATOM   6583  N   SER A 445     -23.408 -37.384 -11.519  1.00  1.95           N  
ATOM   6584  CA  SER A 445     -22.679 -36.547 -10.586  1.00  1.95           C  
ATOM   6585  C   SER A 445     -21.231 -37.026 -10.476  1.00  1.95           C  
ATOM   6586  O   SER A 445     -20.966 -38.223 -10.641  1.00  1.95           O  
ATOM   6587  CB  SER A 445     -23.362 -36.624  -9.252  1.00  1.95           C  
ATOM   6588  OG  SER A 445     -23.302 -37.927  -8.732  1.00  1.95           O  
ATOM   6589  H   SER A 445     -24.065 -38.079 -11.188  1.00  1.95           H  
ATOM   6590  HA  SER A 445     -22.686 -35.516 -10.943  1.00  1.95           H  
ATOM   6591 1HB  SER A 445     -22.879 -35.963  -8.586  1.00  1.95           H  
ATOM   6592 2HB  SER A 445     -24.390 -36.305  -9.349  1.00  1.95           H  
ATOM   6593  HG  SER A 445     -23.591 -37.859  -7.814  1.00  1.95           H  
ATOM   6594  N   LYS A 446     -20.302 -36.133 -10.114  1.00  2.17           N  
ATOM   6595  CA  LYS A 446     -18.927 -36.570  -9.875  1.00  2.17           C  
ATOM   6596  C   LYS A 446     -18.434 -36.268  -8.462  1.00  2.17           C  
ATOM   6597  O   LYS A 446     -17.925 -37.151  -7.772  1.00  2.17           O  
ATOM   6598  CB  LYS A 446     -17.973 -35.904 -10.870  1.00  2.17           C  
ATOM   6599  CG  LYS A 446     -18.149 -36.318 -12.323  1.00  2.17           C  
ATOM   6600  CD  LYS A 446     -17.084 -35.663 -13.204  1.00  2.17           C  
ATOM   6601  CE  LYS A 446     -17.240 -36.055 -14.669  1.00  2.17           C  
ATOM   6602  NZ  LYS A 446     -17.091 -37.533 -14.885  1.00  2.17           N  
ATOM   6603  H   LYS A 446     -20.530 -35.146 -10.044  1.00  2.17           H  
ATOM   6604  HA  LYS A 446     -18.877 -37.649 -10.015  1.00  2.17           H  
ATOM   6605 1HB  LYS A 446     -18.105 -34.832 -10.828  1.00  2.17           H  
ATOM   6606 2HB  LYS A 446     -16.944 -36.113 -10.578  1.00  2.17           H  
ATOM   6607 1HG  LYS A 446     -18.080 -37.403 -12.407  1.00  2.17           H  
ATOM   6608 2HG  LYS A 446     -19.139 -36.006 -12.673  1.00  2.17           H  
ATOM   6609 1HD  LYS A 446     -17.165 -34.575 -13.123  1.00  2.17           H  
ATOM   6610 2HD  LYS A 446     -16.092 -35.958 -12.861  1.00  2.17           H  
ATOM   6611 1HE  LYS A 446     -18.217 -35.743 -15.016  1.00  2.17           H  
ATOM   6612 2HE  LYS A 446     -16.478 -35.537 -15.251  1.00  2.17           H  
ATOM   6613 1HZ  LYS A 446     -17.195 -37.741 -15.875  1.00  2.17           H  
ATOM   6614 2HZ  LYS A 446     -16.179 -37.831 -14.575  1.00  2.17           H  
ATOM   6615 3HZ  LYS A 446     -17.805 -38.024 -14.360  1.00  2.17           H  
ATOM   6616  N   GLU A 447     -18.606 -35.020  -8.033  1.00  2.43           N  
ATOM   6617  CA  GLU A 447     -18.082 -34.550  -6.740  1.00  2.43           C  
ATOM   6618  C   GLU A 447     -19.171 -34.198  -5.725  1.00  2.43           C  
ATOM   6619  O   GLU A 447     -18.953 -33.352  -4.860  1.00  2.43           O  
ATOM   6620  CB  GLU A 447     -17.180 -33.329  -6.948  1.00  2.43           C  
ATOM   6621  CG  GLU A 447     -15.916 -33.568  -7.807  1.00  2.43           C  
ATOM   6622  CD  GLU A 447     -14.859 -34.436  -7.163  1.00  2.43           C  
ATOM   6623  OE1 GLU A 447     -14.658 -34.324  -5.975  1.00  2.43           O  
ATOM   6624  OE2 GLU A 447     -14.228 -35.184  -7.870  1.00  2.43           O  
ATOM   6625  H   GLU A 447     -19.079 -34.367  -8.657  1.00  2.43           H  
ATOM   6626  HA  GLU A 447     -17.480 -35.350  -6.308  1.00  2.43           H  
ATOM   6627 1HB  GLU A 447     -17.757 -32.536  -7.412  1.00  2.43           H  
ATOM   6628 2HB  GLU A 447     -16.853 -32.954  -5.978  1.00  2.43           H  
ATOM   6629 1HG  GLU A 447     -16.215 -34.059  -8.727  1.00  2.43           H  
ATOM   6630 2HG  GLU A 447     -15.486 -32.603  -8.069  1.00  2.43           H  
ATOM   6631  N   LEU A 448     -20.340 -34.813  -5.859  1.00  2.70           N  
ATOM   6632  CA  LEU A 448     -21.483 -34.500  -5.009  1.00  2.70           C  
ATOM   6633  C   LEU A 448     -21.720 -35.575  -3.949  1.00  2.70           C  
ATOM   6634  O   LEU A 448     -21.660 -35.294  -2.751  1.00  2.70           O  
ATOM   6635  OXT LEU A 448     -22.236 -36.637  -4.291  1.00  2.70           O  
ATOM   6636  CB  LEU A 448     -22.735 -34.387  -5.882  1.00  2.70           C  
ATOM   6637  CG  LEU A 448     -22.868 -33.123  -6.770  1.00  2.70           C  
ATOM   6638  CD1 LEU A 448     -21.821 -33.107  -7.846  1.00  2.70           C  
ATOM   6639  CD2 LEU A 448     -24.241 -33.119  -7.385  1.00  2.70           C  
ATOM   6640  H   LEU A 448     -20.428 -35.514  -6.582  1.00  2.70           H  
ATOM   6641  HA  LEU A 448     -21.298 -33.549  -4.507  1.00  2.70           H  
ATOM   6642 1HB  LEU A 448     -22.774 -35.250  -6.514  1.00  2.70           H  
ATOM   6643 2HB  LEU A 448     -23.609 -34.418  -5.229  1.00  2.70           H  
ATOM   6644  HG  LEU A 448     -22.719 -32.240  -6.173  1.00  2.70           H  
ATOM   6645 1HD1 LEU A 448     -21.938 -32.232  -8.441  1.00  2.70           H  
ATOM   6646 2HD1 LEU A 448     -20.853 -33.092  -7.415  1.00  2.70           H  
ATOM   6647 3HD1 LEU A 448     -21.918 -33.970  -8.477  1.00  2.70           H  
ATOM   6648 1HD2 LEU A 448     -24.359 -32.249  -7.989  1.00  2.70           H  
ATOM   6649 2HD2 LEU A 448     -24.349 -34.001  -7.994  1.00  2.70           H  
ATOM   6650 3HD2 LEU A 448     -25.002 -33.122  -6.614  1.00  2.70           H  
TER    6651
ENDMDL

